N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-thienyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CS4

InChI

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