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

Systemtic Name: 3-acetamido-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide CAS Name: 3-acetamido-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide IUPAC Name: 3-acetamido-N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide Traditional Name: 3-acetamido-N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-18(32)28-17-16-24(33)31(2)21-14-12-20(13-15-21)29-26(19-8-4-3-5-9-19)25-22-10-6-7-11-23(22)30-27(25)34/h3-15,29H,16-17H2,1-2H3,(H,28,32)(H,30,34)/b26-25-