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

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-propyl-ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-indolin-3-yl]-N-propyl-acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-propylacetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-propylacetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-[(3-methoxyphenyl)carbamoylamino]indolin-3-yl]-N-propyl-acetamide Formula: C27H36N4O6 MolecularWeight: 512.59794

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O6/c1-5-15-28-23(32)17-27(30-26(34)29-19-11-10-12-20(16-19)35-4)21-13-8-9-14-22(21)31(25(27)33)18-24(36-6-2)37-7-3/h8-14,16,24H,5-7,15,17-18H2,1-4H3,(H,28,32)(H2,29,30,34)