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

Systemtic Name: [1-[7-(2-cyanoethyl)-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid Openeye Name: [2-[7-(2-cyanoethyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid CAS Name: [1-[7-(2-cyanoethyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid IUPAC Name: [1-[7-(2-cyanoethyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-[7-(2-cyanoethyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CCC#N)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CCC#N)NC(=O)O

InChI

InChI=1S/C16H19N3O2/c1-16(2,19-15(20)21)9-12-10-18-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,10,18-19H,4,6,9H2,1-2H3,(H,20,21)