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

Systemtic Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c29-24(12-10-19-6-2-1-3-7-19)27-21-14-16-28(17-15-21)25(30)13-11-20-18-26-23-9-5-4-8-22(20)23/h1-9,18,21,26H,10-17H2,(H,27,29)