[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate

Systemtic Name: [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate Openeye Name: [1-(2-tert-butoxy-2-oxo-ethyl)indol-3-yl]methyl 5-amino-3-methoxy-2-methyl-benzoate CAS Name: 5-amino-3-methoxy-2-methylbenzoic acid [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-indolyl]methyl ester IUPAC Name: [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indol-3-yl]methyl 5-amino-3-methoxy-2-methylbenzoate Traditional Name: 5-amino-3-methoxy-2-methyl-benzoic acid [1-(2-tert-butoxy-2-keto-ethyl)indol-3-yl]methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC(C)(C)C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC(C)(C)C)N)OC

InChI

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