(3Z)-3-[[[4-(3-azanylpropyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(3-azanylpropyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(3-aminopropyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(3-aminopropyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(3-aminopropyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(3-aminopropyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCCN)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCCN)/C(=O)N2)OCC

InChI

InChI=1S/C28H31N3O3/c1-3-33-24-17-22-23(18-25(24)34-4-2)31-28(32)26(22)27(20-10-6-5-7-11-20)30-21-14-12-19(13-15-21)9-8-16-29/h5-7,10-15,17-18,30H,3-4,8-9,16,29H2,1-2H3,(H,31,32)/b27-26-