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

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-thienyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)CC4=CC=CS4

InChI

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