(3Z)-3-[[[4-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]oxindole Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)C)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-4-31(5-2)18-20-11-14-23(15-12-20)29-27(21-9-7-6-8-10-21)26-24-17-22(19(3)32)13-16-25(24)30-28(26)33/h6-17,29H,4-5,18H2,1-3H3,(H,30,33)/b27-26-