2-(1H-indol-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-benzylpiperazin-1-yl)-2-(1H-indol-2-yl)acetamide CAS Name: 2-(1H-indol-2-yl)-N-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-benzylpiperazin-1-yl)-2-(1H-indol-2-yl)acetamide Traditional Name: N-(4-benzylpiperazino)-2-(1H-indol-2-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)NC(=O)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)NC(=O)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c26-21(15-19-14-18-8-4-5-9-20(18)22-19)23-25-12-10-24(11-13-25)16-17-6-2-1-3-7-17/h1-9,14,22H,10-13,15-16H2,(H,23,26)