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

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-N-(2-piperidinoethyl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(25-13-16-27-14-7-2-8-15-27)17-21(19-9-3-1-4-10-19)22-18-26-23-12-6-5-11-20(22)23/h1,3-6,9-12,18,21,26H,2,7-8,13-17H2,(H,25,28)