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

Systemtic Name: 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(25-20-6-2-1-3-7-20)11-10-18-12-14-26(15-13-18)17-19-16-24-22-9-5-4-8-21(19)22/h1-9,16,18,24H,10-15,17H2,(H,25,27)