methyl 2-(ethoxycarbonylamino)-2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-(ethoxycarbonylamino)-2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-methoxy-2-oxo-indolin-3-yl)-2-(ethoxycarbonylamino)acetate CAS Name: 2-(ethoxycarbonylamino)-2-[5-methoxy-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-5-methoxy-2-oxo-3H-indol-3-yl)-2-(ethoxycarbonylamino)acetate Traditional Name: 2-(1-benzyl-2-keto-5-methoxy-indolin-3-yl)-2-(carbethoxyamino)acetic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)NC(C1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-4-30-22(27)23-19(21(26)29-3)18-16-12-15(28-2)10-11-17(16)24(20(18)25)13-14-8-6-5-7-9-14/h5-12,18-19H,4,13H2,1-3H3,(H,23,27)