N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]cyclopropanecarboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(12-7-8-12)20-11-15(17-6-3-9-22-17)14-10-19-16-5-2-1-4-13(14)16/h1-6,9-10,12,15,19H,7-8,11H2,(H,20,21)/t15-/m0/s1