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

Systemtic Name: 2-azanyl-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: 2-amino-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-28(21(29)15-25)18-13-11-17(12-14-18)26-23(16-7-3-2-4-8-16)22-19-9-5-6-10-20(19)27-24(22)30/h2-14,26H,15,25H2,1H3,(H,27,30)/b23-22-