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

Systemtic Name: (3Z)-3-[[[4-(butylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-4-7-17-31-20-21-13-15-23(16-14-21)32-29(22-11-9-8-10-12-22)28-24-18-26(35-5-2)27(36-6-3)19-25(24)33-30(28)34/h8-16,18-19,31-32H,4-7,17,20H2,1-3H3,(H,33,34)/b29-28-