methyl 3-(4-methoxyphenyl)-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylcarbonyl)-2,3-dihydroindole-6-carboxylate

Systemtic Name: methyl 3-(4-methoxyphenyl)-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylcarbonyl)-2,3-dihydroindole-6-carboxylate Openeye Name: methyl 3-(4-methoxyphenyl)-1-(4,5,6,7-tetrahydro-3H-benzimidazole-5-carbonyl)indoline-6-carboxylate CAS Name: 3-(4-methoxyphenyl)-1-[oxo(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methyl]-2,3-dihydroindole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-methoxyphenyl)-1-(4,5,6,7-tetrahydro-3H-benzimidazole-5-carbonyl)-2,3-dihydroindole-6-carboxylate Traditional Name: 3-(4-methoxyphenyl)-1-(4,5,6,7-tetrahydro-3H-benzimidazole-5-carbonyl)indoline-6-carboxylic acid methyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(C3=C2C=CC(=C3)C(=O)OC)C(=O)C4CCC5=C(C4)NC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(C3=C2C=CC(=C3)C(=O)OC)C(=O)C4CCC5=C(C4)NC=N5

InChI

InChI=1S/C25H25N3O4/c1-31-18-7-3-15(4-8-18)20-13-28(23-12-17(25(30)32-2)5-9-19(20)23)24(29)16-6-10-21-22(11-16)27-14-26-21/h3-5,7-9,12,14,16,20H,6,10-11,13H2,1-2H3,(H,26,27)