[6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] ethanoate Openeye Name: [6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] acetate CAS Name: acetic acid [6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] ester IUPAC Name: [6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-(carbomethoxyamino)-2-phenyl-1H-indol-3-yl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)NC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)NC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-11(21)24-17-14-9-8-13(19-18(22)23-2)10-15(14)20-16(17)12-6-4-3-5-7-12/h3-10,20H,1-2H3,(H,19,22)