2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-1-(2-oxidanylideneethyl)indol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-1-(2-oxidanylideneethyl)indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-1-(2-oxoethyl)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-1-(2-oxoethyl)-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-1-(2-oxoethyl)indol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-1-(2-ketoethyl)-3-[(3-methoxyphenyl)carbamoylamino]indolin-3-yl]-N-(p-tolyl)acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC=O)NC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC=O)NC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-18-10-12-19(13-11-18)28-24(33)17-27(30-26(35)29-20-6-5-7-21(16-20)36-2)22-8-3-4-9-23(22)31(14-15-32)25(27)34/h3-13,15-16H,14,17H2,1-2H3,(H,28,33)(H2,29,30,35)