2-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(14-16-15-22-20-7-3-2-6-19(16)20)23-17-8-10-18(11-9-17)24-12-4-1-5-13-24/h2-3,6-11,15,22H,1,4-5,12-14H2,(H,23,25)