3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-methylindol-3-yl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-26-18-20(22-9-5-6-10-23(22)26)11-12-24(28)25-21-13-15-27(16-14-21)17-19-7-3-2-4-8-19/h2-10,18,21H,11-17H2,1H3,(H,25,28)