methyl 4-[[5-azanyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-azanyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-amino-1-(2-tert-butoxy-2-oxo-ethyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-amino-1-(2-tert-butoxy-2-keto-ethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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