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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methylphenyl)methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(p-tolyl)methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methylphenyl)methanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(p-tolyl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-17-6-8-18(9-7-17)23(26)19-10-13-25(14-11-19)15-12-20-16-24-22-5-3-2-4-21(20)22/h2-9,16,19,24H,10-15H2,1H3