methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-15-20(17-9-4-3-5-10-17)21(23(27)28-2)22(29-15)24-19(26)14-25-13-12-16-8-6-7-11-18(16)25/h3-11H,12-14H2,1-2H3,(H,24,26)