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

Systemtic Name: 3-azanyl-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide Openeye Name: 3-amino-N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide CAS Name: 3-amino-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide IUPAC Name: 3-amino-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide Traditional Name: 3-amino-N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-29(22(30)15-16-26)19-13-11-18(12-14-19)27-24(17-7-3-2-4-8-17)23-20-9-5-6-10-21(20)28-25(23)31/h2-14,27H,15-16,26H2,1H3,(H,28,31)/b24-23-