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

Systemtic Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(2-thenyl)butyramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2OS/c23-20(22(16-10-11-16)14-17-6-4-12-24-17)9-3-5-15-13-21-19-8-2-1-7-18(15)19/h1-2,4,6-8,12-13,16,21H,3,5,9-11,14H2