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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-piperidinophenyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(13-12-17-16-23-19-9-3-2-8-18(17)19)24-20-10-4-5-11-21(20)25-14-6-1-7-15-25/h2-5,8-11,16,23H,1,6-7,12-15H2,(H,24,26)