N-[4-[(Z)-(2-oxidanylidene-5-thiophen-2-ylcarbonyl-1H-indol-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(2-oxidanylidene-5-thiophen-2-ylcarbonyl-1H-indol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[2-oxo-5-(thiophene-2-carbonyl)indolin-3-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[2-oxo-5-[oxo(thiophen-2-yl)methyl]-1H-indol-3-ylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[2-oxo-5-(thiophene-2-carbonyl)-1H-indol-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[2-keto-5-(2-thenoyl)indolin-3-ylidene]methyl]phenyl]acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)C(=O)C4=CC=CS4)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)C(=O)C4=CC=CS4)NC2=O

InChI

InChI=1S/C22H16N2O3S/c1-13(25)23-16-7-4-14(5-8-16)11-18-17-12-15(6-9-19(17)24-22(18)27)21(26)20-3-2-10-28-20/h2-12H,1H3,(H,23,25)(H,24,27)/b18-11-