1-[4-(1-phenylindol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(1-phenylindol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(1-phenylindol-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(1-phenyl-3-indolyl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(1-phenylindol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(1-phenylindol-3-yl)piperidino]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16(24)22-13-11-17(12-14-22)20-15-23(18-7-3-2-4-8-18)21-10-6-5-9-19(20)21/h2-10,15,17H,11-14H2,1H3