[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-13-10-15-6-3-4-8-17(15)21(13)12-18(22)24-14(2)19(23)20-11-16-7-5-9-25-16/h3-10,14H,11-12H2,1-2H3,(H,20,23)