N-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]benzamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]benzamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]benzamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]benzamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]benzamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)piperazino]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c25-20(16-6-2-1-3-7-16)22-24-12-10-23(11-13-24)15-17-14-21-19-9-5-4-8-18(17)19/h1-9,14,21H,10-13,15H2,(H,22,25)