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

Systemtic Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-propan-2-one Openeye Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-propan-2-one CAS Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenyl-2-propanone IUPAC Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-3-phenylpropan-2-one Traditional Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-3-phenyl-acetone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-22-11-12-23(2)21(22)24(3)20-10-9-17(15-19(20)22)14-18(25)13-16-7-5-4-6-8-16/h4-10,15,21H,11-14H2,1-3H3