ethyl 4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-(tert-butoxycarbonylamino)benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-(tert-butoxycarbonylamino)benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H30N2O5/c1-5-32-23(29)14-9-15-28-17-21(20-12-6-7-13-22(20)28)24(30)18-10-8-11-19(16-18)27-25(31)33-26(2,3)4/h6-8,10-13,16-17H,5,9,14-15H2,1-4H3,(H,27,31)