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

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

Systemtic Name:methyl (3Z)-3-[[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C30H32N4O4/c1-4-34(5-2)18-17-31-28(35)21-11-14-23(15-12-21)32-27(20-9-7-6-8-10-20)26-24-16-13-22(30(37)38-3)19-25(24)33-29(26)36/h6-16,19,32H,4-5,17-18H2,1-3H3,(H,31,35)(H,33,36)/b27-26-


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