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

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-(ethylcarbamoylamino)-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-3-(ethylcarbamoylamino)-2-oxo-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-(ethylcarbamoylamino)-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-(ethylcarbamoylamino)-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-3-(ethylcarbamoylamino)-2-keto-indolin-3-yl]-N-(p-tolyl)acetamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1(C2=CC=CC=C2N(C1=O)CC(OCC)OCC)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)NC1(C2=CC=CC=C2N(C1=O)CC(OCC)OCC)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N4O5/c1-5-27-25(33)29-26(16-22(31)28-19-14-12-18(4)13-15-19)20-10-8-9-11-21(20)30(24(26)32)17-23(34-6-2)35-7-3/h8-15,23H,5-7,16-17H2,1-4H3,(H,28,31)(H2,27,29,33)