2-(2-methylindol-1-yl)-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-(4-phenylpiperidino)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-17-15-20-9-5-6-10-21(20)24(17)16-22(25)23-13-11-19(12-14-23)18-7-3-2-4-8-18/h2-10,15,19H,11-14,16H2,1H3