N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-[2-(4-methylpiperazino)ethyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-26-13-15-27(16-14-26)12-11-25-24(30)23(29)21-18-28(17-19-7-3-2-4-8-19)22-10-6-5-9-20(21)22/h2-10,18H,11-17H2,1H3,(H,25,30)