2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]nicotinamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-2-27-22-16(8-5-11-23-22)21(26)25-14-18(20-10-6-12-28-20)17-13-24-19-9-4-3-7-15(17)19/h3-13,18,24H,2,14H2,1H3,(H,25,26)/t18-/m0/s1