[1-[7-(4-aminocarbonylphenyl)-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[7-(4-aminocarbonylphenyl)-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid Openeye Name: [2-[7-(4-carbamoylphenyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid CAS Name: [1-[7-(4-carbamoylphenyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid IUPAC Name: [1-[7-(4-carbamoylphenyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-[7-(4-carbamoylphenyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C3=CC=C(C=C3)C(=O)N)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2C3=CC=C(C=C3)C(=O)N)NC(=O)O

InChI

InChI=1S/C20H21N3O3/c1-20(2,23-19(25)26)10-14-11-22-17-15(4-3-5-16(14)17)12-6-8-13(9-7-12)18(21)24/h3-9,11,22-23H,10H2,1-2H3,(H2,21,24)(H,25,26)