[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H24N2O4S/c1-13-20(18-11-16(27-3)8-9-19(18)24(13)15-6-7-15)22(26)28-14(2)21(25)23-12-17-5-4-10-29-17/h4-5,8-11,14-15H,6-7,12H2,1-3H3,(H,23,25)