N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(6-phenylhexylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NCCCCCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C30H40N4O2/c1-21(2)27(28(31)35)34-29(36)30(32-19-11-4-3-6-12-22-13-7-5-8-14-22)18-17-26-24(20-30)23-15-9-10-16-25(23)33-26/h5,7-10,13-16,21,27,32-33H,3-4,6,11-12,17-20H2,1-2H3,(H2,31,35)(H,34,36)