N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-methylindol-1-yl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-19-17-21-9-5-6-10-23(21)28(19)18-25(30)27-15-13-22(14-16-27)26-24(29)12-11-20-7-3-2-4-8-20/h2-10,17,22H,11-16,18H2,1H3,(H,26,29)