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

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(10-13-11-19-17-6-2-1-5-16(13)17)20(14-7-8-14)12-15-4-3-9-22-15/h1-6,9,11,14,19H,7-8,10,12H2