N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-12-19(13(2)25-23-12)20(24)22-11-16(18-8-5-9-26-18)15-10-21-17-7-4-3-6-14(15)17/h3-10,16,21H,11H2,1-2H3,(H,22,24)