N-(3-piperidin-4-yl-1H-indol-5-yl)benzamide

Systemtic Name: N-(3-piperidin-4-yl-1H-indol-5-yl)benzamide Openeye Name: N-[3-(4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-(3-piperidin-4-yl-1H-indol-5-yl)benzamide Traditional Name: N-[3-(4-piperidyl)-1H-indol-5-yl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(15-4-2-1-3-5-15)23-16-6-7-19-17(12-16)18(13-22-19)14-8-10-21-11-9-14/h1-7,12-14,21-22H,8-11H2,(H,23,24)