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

Systemtic Name: ethyl (3Z)-3-[[[4-[(3-azanylpropylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[(3-aminopropylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(3-aminopropylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(3-aminopropylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[(3-aminopropylamino)methyl]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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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)CNCCCN)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3/c1-2-35-28(34)21-11-14-23-24(17-21)32-27(33)25(23)26(20-7-4-3-5-8-20)31-22-12-9-19(10-13-22)18-30-16-6-15-29/h3-5,7-14,17,30-31H,2,6,15-16,18,29H2,1H3,(H,32,33)/b26-25-