1-[6-methoxy-3-(4-methylphenyl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-(4-methylphenyl)carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(4-methylbenzoyl)indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(4-methylphenyl)-oxomethyl]-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(4-methylbenzoyl)indol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-(6-methoxy-3-p-toluoyl-indol-1-yl)-3,3-dimethyl-butan-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

InChI

InChI=1S/C23H25NO3/c1-15-6-8-16(9-7-15)22(26)19-13-24(14-21(25)23(2,3)4)20-12-17(27-5)10-11-18(19)20/h6-13H,14H2,1-5H3