4-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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