methyl 4-methyl-2-[(2-oxidanylideneindol-3-yl)amino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[(2-oxidanylideneindol-3-yl)amino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-4-methyl-2-[(2-oxoindol-3-yl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-2-[(2-oxo-3-indolyl)amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-4-methyl-2-[(2-oxoindol-3-yl)amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[(2-ketoindol-3-yl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2=C3C=CC=CC3=NC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC2=C3C=CC=CC3=NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-13-17(12-14-8-4-3-5-9-14)28-21(18(13)22(26)27-2)24-19-15-10-6-7-11-16(15)23-20(19)25/h3-11H,12H2,1-2H3,(H,23,24,25)