N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

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