N-(1H-indol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(1H-indol-3-yl)piperazine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(1H-indol-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(1H-indol-3-yl)piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

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