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

Systemtic Name: indol-1-yl 2-[3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[tert-butoxycarbonyl(ethyl)amino]benzoyl]butanoate CAS Name: 2-[[3-[ethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoyl]butanoate Traditional Name: 2-[3-[tert-butoxycarbonyl(ethyl)amino]benzoyl]butyric acid indol-1-yl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-6-21(24(30)33-28-16-15-18-11-8-9-14-22(18)28)23(29)19-12-10-13-20(17-19)27(7-2)25(31)32-26(3,4)5/h8-17,21H,6-7H2,1-5H3