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

Systemtic Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-phenyl-ethanone Openeye Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-phenyl-ethanone CAS Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-phenylethanone IUPAC Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-phenylethanone Traditional Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-2-phenyl-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)C(=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)C(=O)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C21H24N2O/c1-21-11-12-22(2)20(21)23(3)18-10-9-16(14-17(18)21)19(24)13-15-7-5-4-6-8-15/h4-10,14,20H,11-13H2,1-3H3