2-azanyl-N-methyl-4-oxidanyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]butanamide

Systemtic Name: 2-azanyl-N-methyl-4-oxidanyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]butanamide Openeye Name: 2-amino-4-hydroxy-N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]butanamide CAS Name: 2-amino-4-hydroxy-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]butanamide IUPAC Name: 2-amino-4-hydroxy-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]butanamide Traditional Name: 2-amino-4-hydroxy-N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-butyramide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)C(CCO)N

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)C(=O)C(CCO)N

InChI

InChI=1S/C26H26N4O3/c1-30(26(33)21(27)15-16-31)19-13-11-18(12-14-19)28-24(17-7-3-2-4-8-17)23-20-9-5-6-10-22(20)29-25(23)32/h2-14,21,28,31H,15-16,27H2,1H3,(H,29,32)/b24-23-