(3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O/c1-17-7-8-20(15-18(17)2)24(27)19-9-12-26(13-10-19)14-11-21-16-25-23-6-4-3-5-22(21)23/h3-8,15-16,19,25H,9-14H2,1-2H3