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

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

Systemtic Name:ethyl (3Z)-3-[[[4-[(dipropylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:ethyl (3Z)-3-[[4-[(dipropylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
CAS Name:(3Z)-3-[[4-[(dipropylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[[4-[(dipropylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Traditional Name:(3Z)-3-[[4-[(dipropylamino)methyl]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester
Formula: C31H35N3O3
MolecularWeight: 497.6279
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OCC)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CCCN(CCC)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OCC)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C31H35N3O3/c1-4-18-34(19-5-2)21-22-12-15-25(16-13-22)32-29(23-10-8-7-9-11-23)28-26-17-14-24(31(36)37-6-3)20-27(26)33-30(28)35/h7-17,20,32H,4-6,18-19,21H2,1-3H3,(H,33,35)/b29-28-


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