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

Systemtic Name: [1-[7-(3-azanyl-3-oxidanylidene-propyl)-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid Openeye Name: [2-[7-(3-amino-3-oxo-propyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid CAS Name: [1-[7-(3-amino-3-oxopropyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid IUPAC Name: [1-[7-(3-amino-3-oxopropyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-[7-(3-amino-3-keto-propyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-16(2,19-15(21)22)8-11-9-18-14-10(6-7-13(17)20)4-3-5-12(11)14/h3-5,9,18-19H,6-8H2,1-2H3,(H2,17,20)(H,21,22)