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

Systemtic Name: ethyl (3Z)-3-[[[4-[(2-methoxyethylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CNCCOC)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CNCCOC)/C(=O)N2

InChI

InChI=1S/C28H29N3O4/c1-3-35-28(33)21-11-14-23-24(17-21)31-27(32)25(23)26(20-7-5-4-6-8-20)30-22-12-9-19(10-13-22)18-29-15-16-34-2/h4-14,17,29-30H,3,15-16,18H2,1-2H3,(H,31,32)/b26-25-