N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

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