N-ethyl-3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

Systemtic Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide Openeye Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]propanamide CAS Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide IUPAC Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-keto-2-(2-thenylamino)ethyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-2-23(14-19(24)22-13-16-6-5-11-26-16)20(25)10-9-15-12-21-18-8-4-3-7-17(15)18/h3-8,11-12,21H,2,9-10,13-14H2,1H3,(H,22,24)