N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-methyl-1H-indol-5-yl)-4-(2-thienyl)butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-11-9-12-10-13(4-5-14(12)18-11)19-17(21)7-6-15(20)16-3-2-8-22-16/h2-5,8-10,18H,6-7H2,1H3,(H,19,21)