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

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

Systemtic Name:methyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-methyl-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-methyl-anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(dimethylaminomethyl)-3-methylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-methylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(dimethylaminomethyl)-3-methyl-anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)CN(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)CN(C)C


InChI

InChI=1S/C27H27N3O3/c1-17-14-21(12-10-20(17)16-30(2)3)28-25(18-8-6-5-7-9-18)24-22-13-11-19(27(32)33-4)15-23(22)29-26(24)31/h5-15,28H,16H2,1-4H3,(H,29,31)/b25-24-


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