2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-indolin-1-yl-4-oxo-butanoyl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-indolin-1-yl-4-keto-butanoyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3/c1-26(21-8-3-2-4-9-21)25(32)19-27-15-17-28(18-16-27)23(30)11-12-24(31)29-14-13-20-7-5-6-10-22(20)29/h2-10H,11-19H2,1H3