N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]benzamide

Systemtic Name: N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]benzamide Openeye Name: N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]benzamide CAS Name: N-[2-(1H-indol-4-yl)-1-phenyl-1-(1-piperazinyl)ethyl]benzamide IUPAC Name: N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-ylethyl]benzamide Traditional Name: N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazino-ethyl]benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CC2=C3C=CNC3=CC=C2)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(CC2=C3C=CNC3=CC=C2)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

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