indol-1-yl 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[tert-butoxycarbonyl(methyl)amino]benzoyl]butanoate CAS Name: 2-[[3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoyl]butanoate Traditional Name: 2-[3-[tert-butoxycarbonyl(methyl)amino]benzoyl]butyric acid indol-1-yl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O5/c1-6-20(23(29)32-27-15-14-17-10-7-8-13-21(17)27)22(28)18-11-9-12-19(16-18)26(5)24(30)31-25(2,3)4/h7-16,20H,6H2,1-5H3