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

Systemtic Name: 1-[(3aS,8bS)-3a,8b-dimethyl-1-phenyl-3,4-dihydro-2H-pyrrolo[3,2-b]indol-3-yl]ethanone Openeye Name: 1-[(3aS,8bS)-3a,8b-dimethyl-1-phenyl-3,4-dihydro-2H-pyrrolo[3,2-b]indol-3-yl]ethanone CAS Name: 1-[(3aS,8bS)-3a,8b-dimethyl-1-phenyl-3,4-dihydro-2H-pyrrolo[3,2-b]indol-3-yl]ethanone IUPAC Name: 1-[(3aS,8bS)-3a,8b-dimethyl-1-phenyl-3,4-dihydro-2H-pyrrolo[3,2-b]indol-3-yl]ethanone Traditional Name: 1-[(3aS,8bS)-3a,8b-dimethyl-1-phenyl-3,4-dihydro-2H-pyrrol[3,2-b]indol-3-yl]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C2(C1(NC3=CC=CC=C32)C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CN([C@@]2([C@]1(NC3=CC=CC=C32)C)C)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-14(23)17-13-22(15-9-5-4-6-10-15)20(3)16-11-7-8-12-18(16)21-19(17,20)2/h4-12,17,21H,13H2,1-3H3/t17?,19-,20-/m0/s1