N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C24H29N3O/c1-3-24(28)27(22-9-10-23-20(16-22)15-18(2)25-23)21-11-13-26(14-12-21)17-19-7-5-4-6-8-19/h4-10,15-16,21,25H,3,11-14,17H2,1-2H3