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methyl (3Z)-3-[[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

methyl (3Z)-3-[[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name:methyl (3Z)-3-[[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-3-[[4-(2-dimethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-[(2-dimethylaminoethylamino)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-3-[[4-(2-dimethylaminoethylcarbamoyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(2-dimethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C28H28N4O4/c1-32(2)16-15-29-26(33)19-9-12-21(13-10-19)30-25(18-7-5-4-6-8-18)24-22-14-11-20(28(35)36-3)17-23(22)31-27(24)34/h4-14,17,30H,15-16H2,1-3H3,(H,29,33)(H,31,34)/b25-24-


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