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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)N(C3C2(CCN3CC4=CC=CC=C4)C)C

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)N(C3C2(CCN3CC4=CC=CC=C4)C)C

InChI

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