3-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-piperidinophenyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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