N-[3-[2-methoxy-4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-methoxy-4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[2-methoxy-4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[2-methoxy-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[2-methoxy-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-4-methyl-phenyl]phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=CC(=CC=C2)NC(=O)C)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=CC(=CC=C2)NC(=O)C)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H22N2O3/c1-15-11-24(30-3)21(17-7-6-8-19(12-17)26-16(2)28)13-18(15)14-22-20-9-4-5-10-23(20)27-25(22)29/h4-14H,1-3H3,(H,26,28)(H,27,29)/b22-14+