methyl 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O5/c1-31-23-14-20(26(30)33-3)21(15-24(23)32-2)27-25(29)19-10-8-17(9-11-19)16-28-13-12-18-6-4-5-7-22(18)28/h4-11,14-15H,12-13,16H2,1-3H3,(H,27,29)