methyl 2-(ethoxycarbonylamino)-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-(ethoxycarbonylamino)-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-oxo-indolin-3-yl)-2-(ethoxycarbonylamino)acetate CAS Name: 2-(ethoxycarbonylamino)-2-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-oxo-3H-indol-3-yl)-2-(ethoxycarbonylamino)acetate Traditional Name: 2-(1-benzyl-2-keto-indolin-3-yl)-2-(carbethoxyamino)acetic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)NC(C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-3-28-21(26)22-18(20(25)27-2)17-15-11-7-8-12-16(15)23(19(17)24)13-14-9-5-4-6-10-14/h4-12,17-18H,3,13H2,1-2H3,(H,22,26)