N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H23N3O/c1-20-11-12-22(2)19(20)23(3)17-10-9-15(13-16(17)20)21-18(24)14-7-5-4-6-8-14/h4-10,13,19H,11-12H2,1-3H3,(H,21,24)