2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-propyl-ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-propyl-acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-propylacetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-propylacetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-propyl-acetamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1(C2=CC=CC=C2N(C1=O)CC(OCC)OCC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CC1(C2=CC=CC=C2N(C1=O)CC(OCC)OCC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H36N4O5/c1-5-16-28-23(32)17-27(30-26(34)29-20-14-12-19(4)13-15-20)21-10-8-9-11-22(21)31(25(27)33)18-24(35-6-2)36-7-3/h8-15,24H,5-7,16-18H2,1-4H3,(H,28,32)(H2,29,30,34)