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

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

Systemtic Name:methyl (3Z)-3-[[[4-(2-diethylaminoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)CCC1=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/C29H31N3O3/c1-4-32(5-2)18-17-20-11-14-23(15-12-20)30-27(21-9-7-6-8-10-21)26-24-16-13-22(29(34)35-3)19-25(24)31-28(26)33/h6-16,19,30H,4-5,17-18H2,1-3H3,(H,31,33)/b27-26-


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