3-(1H-indol-3-yl)-4-phenyl-1-piperidin-1-yl-butan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-4-phenyl-1-piperidin-1-yl-butan-1-one Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-1-(1-piperidyl)butan-1-one CAS Name: 3-(1H-indol-3-yl)-4-phenyl-1-(1-piperidinyl)-1-butanone IUPAC Name: 3-(1H-indol-3-yl)-4-phenyl-1-piperidin-1-ylbutan-1-one Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-1-piperidino-butan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c26-23(25-13-7-2-8-14-25)16-19(15-18-9-3-1-4-10-18)21-17-24-22-12-6-5-11-20(21)22/h1,3-6,9-12,17,19,24H,2,7-8,13-16H2