ethyl 2-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(1-propanoylindolin-5-yl)methylcarbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methylamino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(1-propionylindolin-5-yl)methylcarbamoylamino]phenyl]acetic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C23H27N3O4/c1-3-21(27)26-12-11-18-13-17(7-10-20(18)26)15-24-23(29)25-19-8-5-16(6-9-19)14-22(28)30-4-2/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H2,24,25,29)