5-(3-methylbut-2-enyl)-2-[2-[(2R,5R,6R,9E)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,10-bis(oxidanylidene)-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]-3,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 5-(3-methylbut-2-enyl)-2-[2-[(2R,5R,6R,9E)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,10-bis(oxidanylidene)-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]-3,6-bis(oxidanyl)benzaldehyde Openeye Name: 2-[2-[(2R,5R,6R,9E)-9-[[2-(1,1-dimethylallyl)-1H-indol-3-yl]methylene]-2-methyl-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde CAS Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[2-[(2R,5R,6R,9E)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]benzaldehyde IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[2-[(2R,5R,6R,9E)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]benzaldehyde Traditional Name: 2-[2-[(2R,5R,6R,9E)-9-[[2-(1,1-dimethylallyl)-1H-indol-3-yl]methylene]-7,10-diketo-2-methyl-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde Formula: C38H43N3O5 MolecularWeight: 621.76512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C=C1)CCC3=C(C=C(C(=C3C=O)O)CC=C(C)C)O)C(=O)NC(=CC4=C(NC5=CC=CC=C54)C(C)(C)C=C)C(=O)N2

Isomeric SMILES

C[C@@H]1C[C@@]2([C@@H](C=C1)CCC3=C(C=C(C(=C3C=O)O)CC=C(C)C)O)C(=O)N/C(=C/C4=C(NC5=CC=CC=C54)C(C)(C)C=C)/C(=O)N2

InChI

InChI=1S/C38H43N3O5/c1-7-37(5,6)34-28(26-10-8-9-11-30(26)39-34)19-31-35(45)41-38(36(46)40-31)20-23(4)13-15-25(38)16-17-27-29(21-42)33(44)24(18-32(27)43)14-12-22(2)3/h7-13,15,18-19,21,23,25,39,43-44H,1,14,16-17,20H2,2-6H3,(H,40,46)(H,41,45)/b31-19+/t23-,25-,38+/m0/s1