N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(4-benzhydrylpiperazino)ethyl]-1H-indole-3-carboxamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c33-28(25-21-30-26-14-8-7-13-24(25)26)29-15-16-31-17-19-32(20-18-31)27(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,21,27,30H,15-20H2,(H,29,33)