4-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1-methylindol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1-methylindol-3-yl)-N-(2-thenyl)butyramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c1-20-13-14(16-8-2-3-9-17(16)20)6-4-10-18(21)19-12-15-7-5-11-22-15/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3,(H,19,21)