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

Systemtic Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-butan-2-one Openeye Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-butan-2-one CAS Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-2-butanone IUPAC Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenylbutan-2-one Traditional Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-3-phenyl-butan-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)N(C4C3(CCN4C)C)C

InChI

InChI=1S/C23H28N2O/c1-16(18-8-6-5-7-9-18)21(26)15-17-10-11-20-19(14-17)23(2)12-13-24(3)22(23)25(20)4/h5-11,14,16,22H,12-13,15H2,1-4H3