(phenylmethyl) 2-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(tert-butoxycarbonylamino)ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-3-carboxylate Traditional Name: 5-[2-(tert-butoxycarbonylamino)ethyl]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCNC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCNC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-16-21(22(27)29-15-18-8-6-5-7-9-18)19-14-17(10-11-20(19)26-16)12-13-25-23(28)30-24(2,3)4/h5-11,14,26H,12-13,15H2,1-4H3,(H,25,28)