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

Systemtic Name: ethyl 3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methylcarbamoylamino]benzoate Openeye Name: ethyl 3-[(1-benzoylindolin-5-yl)methylcarbamoylamino]benzoate CAS Name: 3-[[[(1-benzoyl-2,3-dihydroindol-5-yl)methylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-benzoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]benzoate Traditional Name: 3-[(1-benzoylindolin-5-yl)methylcarbamoylamino]benzoic acid ethyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-2-33-25(31)21-9-6-10-22(16-21)28-26(32)27-17-18-11-12-23-20(15-18)13-14-29(23)24(30)19-7-4-3-5-8-19/h3-12,15-16H,2,13-14,17H2,1H3,(H2,27,28,32)