4-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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