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

Systemtic Name: methyl 2-(ethoxycarbonylamino)-2-[2-oxidanylidene-1-(phenylmethyl)-5-propan-2-yl-3H-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-isopropyl-2-oxo-indolin-3-yl)-2-(ethoxycarbonylamino)acetate CAS Name: 2-(ethoxycarbonylamino)-2-[2-oxo-1-(phenylmethyl)-5-propan-2-yl-3H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-oxo-5-propan-2-yl-3H-indol-3-yl)-2-(ethoxycarbonylamino)acetate Traditional Name: 2-(1-benzyl-5-isopropyl-2-keto-indolin-3-yl)-2-(carbethoxyamino)acetic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-5-31-24(29)25-21(23(28)30-4)20-18-13-17(15(2)3)11-12-19(18)26(22(20)27)14-16-9-7-6-8-10-16/h6-13,15,20-21H,5,14H2,1-4H3,(H,25,29)