(3Z)-3-[[[3-(2-azanylpropan-2-yl)phenyl]amino]-phenyl-methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[3-(2-azanylpropan-2-yl)phenyl]amino]-phenyl-methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(1-amino-1-methyl-ethyl)anilino]-phenyl-methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[3-(2-aminopropan-2-yl)anilino]-phenylmethylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(2-aminopropan-2-yl)anilino]-phenylmethylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(1-amino-1-methyl-ethyl)anilino]-phenyl-methylene]-6-phenyl-oxindole Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC(=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)N/C(=C\2/C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)/C5=CC=CC=C5)N

InChI

InChI=1S/C30H27N3O/c1-30(2,31)23-14-9-15-24(19-23)32-28(21-12-7-4-8-13-21)27-25-17-16-22(18-26(25)33-29(27)34)20-10-5-3-6-11-20/h3-19,32H,31H2,1-2H3,(H,33,34)/b28-27-