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

Systemtic Name: [2-methyl-1-[7-[2-(methylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]propan-2-yl]carbamic acid Openeye Name: [1,1-dimethyl-2-[7-[2-(methylamino)-2-oxo-ethoxy]-1H-indol-3-yl]ethyl]carbamic acid CAS Name: [2-methyl-1-[7-[2-(methylamino)-2-oxoethoxy]-1H-indol-3-yl]propan-2-yl]carbamic acid IUPAC Name: [2-methyl-1-[7-[2-(methylamino)-2-oxoethoxy]-1H-indol-3-yl]propan-2-yl]carbamic acid Traditional Name: [2-[7-[2-keto-2-(methylamino)ethoxy]-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCC(=O)NC)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCC(=O)NC)NC(=O)O

InChI

InChI=1S/C16H21N3O4/c1-16(2,19-15(21)22)7-10-8-18-14-11(10)5-4-6-12(14)23-9-13(20)17-3/h4-6,8,18-19H,7,9H2,1-3H3,(H,17,20)(H,21,22)