3-(1-methylindol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(2-piperidinoethyl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-27-19-23(21-12-6-7-13-24(21)27)22(20-10-4-2-5-11-20)18-25(29)26-14-17-28-15-8-3-9-16-28/h2,4-7,10-13,19,22H,3,8-9,14-18H2,1H3,(H,26,29)