N-[4-[[(E)-(2-oxidanylidene-6-thiophen-2-yl-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(2-oxidanylidene-6-thiophen-2-yl-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-[2-oxo-6-(2-thienyl)indolin-3-ylidene]methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-(2-oxo-6-thiophen-2-yl-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(2-oxo-6-thiophen-2-yl-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-[2-keto-6-(2-thienyl)indolin-3-ylidene]methyl]amino]phenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13(25)23-16-7-5-15(6-8-16)22-12-18-17-9-4-14(20-3-2-10-27-20)11-19(17)24-21(18)26/h2-12,22H,1H3,(H,23,25)(H,24,26)/b18-12+