N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-19-8-7-10-21(16-19)28-26(33)27-17-24(31)30(22-11-3-2-4-12-22)18-25(32)29-15-14-20-9-5-6-13-23(20)29/h2-13,16H,14-15,17-18H2,1H3,(H2,27,28,33)