methyl 2-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methylcarbamoylamino]benzoate

Systemtic Name: methyl 2-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methylcarbamoylamino]benzoate Openeye Name: methyl 2-[(1-benzoylindolin-5-yl)methylcarbamoylamino]benzoate CAS Name: 2-[[[(1-benzoyl-2,3-dihydroindol-5-yl)methylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-benzoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]benzoate Traditional Name: 2-[(1-benzoylindolin-5-yl)methylcarbamoylamino]benzoic acid methyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-32-24(30)20-9-5-6-10-21(20)27-25(31)26-16-17-11-12-22-19(15-17)13-14-28(22)23(29)18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H2,26,27,31)