N-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S/c1-13-19(16-8-2-3-9-17(16)23-13)20(26)22(28)25-15-7-4-6-14(12-15)24-21(27)18-10-5-11-29-18/h2-12,23H,1H3,(H,24,27)(H,25,28)