ethyl 2-methyl-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-acetyl]-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,2-dioxoethyl]-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoacetyl]-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[(2S)-2-methylindolin-1-yl]acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3[C@H](CC4=CC=CC=C43)C)C

InChI

InChI=1S/C25H24N2O4/c1-4-31-25(30)20-16(3)26-22(21(20)17-10-6-5-7-11-17)23(28)24(29)27-15(2)14-18-12-8-9-13-19(18)27/h5-13,15,26H,4,14H2,1-3H3/t15-/m0/s1