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methyl 2-(ethoxycarbonylamino)-2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoate

methyl 2-(ethoxycarbonylamino)-2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoate

Systemtic Name:methyl 2-(ethoxycarbonylamino)-2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoate
Openeye Name:methyl 2-(ethoxycarbonylamino)-2-(2-oxo-1-phenyl-indolin-3-yl)acetate
CAS Name:2-(ethoxycarbonylamino)-2-(2-oxo-1-phenyl-3H-indol-3-yl)acetic acid methyl ester
IUPAC Name:methyl 2-(ethoxycarbonylamino)-2-(2-oxo-1-phenyl-3H-indol-3-yl)acetate
Traditional Name:2-(carbethoxyamino)-2-(2-keto-1-phenyl-indolin-3-yl)acetic acid methyl ester
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)NC(C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C20H20N2O5/c1-3-27-20(25)21-17(19(24)26-2)16-14-11-7-8-12-15(14)22(18(16)23)13-9-5-4-6-10-13/h4-12,16-17H,3H2,1-2H3,(H,21,25)


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