methyl (4S)-2-methyl-5-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4S)-2-methyl-5-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4S)-2-methyl-5-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-methyl-5-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(4-propargyloxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(C=C3)OCC#C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=C(C=C3)OCC#C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H19NO4/c1-4-13-29-16-11-9-15(10-12-16)20-19(24(27)28-3)14(2)25-22-17-7-5-6-8-18(17)23(26)21(20)22/h1,5-12,19-20H,13H2,2-3H3/t19?,20-/m1/s1