N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-methyl-furan-2-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-methyl-furan-2-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-methyl-2-furancarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-methylfuran-2-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-methyl-2-furamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13-8-9-18(24-13)20(23)22-12-16(19-7-4-10-25-19)15-11-21-17-6-3-2-5-14(15)17/h2-11,16,21H,12H2,1H3,(H,22,23)/t16-/m0/s1