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

Systemtic Name: 1-(phenylmethyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-benzylpiperazin-1-yl)ethyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-benzylpiperazin-1-yl)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-benzylpiperazino)ethyl]indole-3-carboxamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c34-29(30-15-16-31-17-19-32(20-18-31)21-24-9-3-1-4-10-24)27-23-33(22-25-11-5-2-6-12-25)28-14-8-7-13-26(27)28/h1-14,23H,15-22H2,(H,30,34)