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

Systemtic Name: ethyl (3Z)-3-[[[4-[(2-dimethylaminoethylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[(2-dimethylaminoethylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(2-dimethylaminoethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(2-dimethylaminoethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[(2-dimethylaminoethylamino)methyl]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)CNCCN(C)C)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O3/c1-4-36-29(35)22-12-15-24-25(18-22)32-28(34)26(24)27(21-8-6-5-7-9-21)31-23-13-10-20(11-14-23)19-30-16-17-33(2)3/h5-15,18,30-31H,4,16-17,19H2,1-3H3,(H,32,34)/b27-26-