(3S,6S)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6S)-3-isopropyl-6-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S,6S)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-isopropyl-6-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)CC2=C(NC3=C2C=CC(=C3)OC)CC=C(C)C

Isomeric SMILES

CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)CC2=C(NC3=C2C=CC(=C3)OC)CC=C(C)C

InChI

InChI=1S/C22H29N3O3/c1-12(2)6-9-17-16(15-8-7-14(28-5)10-18(15)23-17)11-19-21(26)25-20(13(3)4)22(27)24-19/h6-8,10,13,19-20,23H,9,11H2,1-5H3,(H,24,27)(H,25,26)/t19-,20-/m0/s1