(3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(1-azepanylmethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCCC5)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCCCC5)/C(=O)N2)OC

InChI

InChI=1S/C30H33N3O3/c1-35-26-18-24-25(19-27(26)36-2)32-30(34)28(24)29(22-10-6-5-7-11-22)31-23-14-12-21(13-15-23)20-33-16-8-3-4-9-17-33/h5-7,10-15,18-19,31H,3-4,8-9,16-17,20H2,1-2H3,(H,32,34)/b29-28-