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

Systemtic Name: 2-[(3S)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(3S)-1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(3S)-1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(3S)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(3S)-1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C32H39N5O5 MolecularWeight: 573.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)N(C)C)NC(=O)NC4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)NC3=CC=C(C=C3)N(C)C)NC(=O)NC4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C32H39N5O5/c1-6-41-29(42-7-2)21-37-27-11-9-8-10-26(27)32(30(37)39,35-31(40)34-24-14-12-22(3)13-15-24)20-28(38)33-23-16-18-25(19-17-23)36(4)5/h8-19,29H,6-7,20-21H2,1-5H3,(H,33,38)(H2,34,35,40)/t32-/m0/s1