ethyl 2-(3-azanyl-2-oxidanylidene-1-phenyl-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(3-azanyl-2-oxidanylidene-1-phenyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(3-amino-2-oxo-1-phenyl-indolin-3-yl)acetate CAS Name: 2-(3-amino-2-oxo-1-phenyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-2-oxo-1-phenylindol-3-yl)acetate Traditional Name: 2-(3-amino-2-keto-1-phenyl-indolin-3-yl)acetic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O3/c1-2-23-16(21)12-18(19)14-10-6-7-11-15(14)20(17(18)22)13-8-4-3-5-9-13/h3-11H,2,12,19H2,1H3