N-[4-(1-ethylindol-3-yl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c1-3-21-13-15(16-7-4-5-8-17(16)21)11-10-14(2)20-19(22)18-9-6-12-23-18/h4-9,12-14H,3,10-11H2,1-2H3,(H,20,22)