2-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O/c32-27(18-22-19-28-26-9-5-4-8-25(22)26)29-23-10-12-24(13-11-23)31-16-14-30(15-17-31)20-21-6-2-1-3-7-21/h1-13,19,28H,14-18,20H2,(H,29,32)