3-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-thenyl)propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-19(12-14-5-4-10-21-14)17(20)9-8-13-11-18-16-7-3-2-6-15(13)16/h2-7,10-11,18H,8-9,12H2,1H3