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

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

Systemtic Name:methyl (3Z)-3-[[[4-[(dipropylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C30H33N3O3
MolecularWeight: 483.60132
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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)OC)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)OC)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C30H33N3O3/c1-4-17-33(18-5-2)20-21-11-14-24(15-12-21)31-28(22-9-7-6-8-10-22)27-25-16-13-23(30(35)36-3)19-26(25)32-29(27)34/h6-16,19,31H,4-5,17-18,20H2,1-3H3,(H,32,34)/b28-27-


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