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

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]thiophene-2-carboxamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]thiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c1-13(19-18(21)17-8-5-11-22-17)9-10-14-12-20(2)16-7-4-3-6-15(14)16/h3-8,11-13H,9-10H2,1-2H3,(H,19,21)