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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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