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

Systemtic Name: 4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-thenyl)butyramide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c20-17(19-12-14-6-4-10-21-14)9-3-5-13-11-18-16-8-2-1-7-15(13)16/h1-2,4,6-8,10-11,18H,3,5,9,12H2,(H,19,20)