2-[[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridine-3-carboxylic acid

Systemtic Name: 2-[[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridine-3-carboxylic acid Openeye Name: 2-[[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]pyridine-3-carboxylic acid CAS Name: 2-[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]-3-pyridinecarboxylic acid IUPAC Name: 2-[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]pyridine-3-carboxylic acid Traditional Name: 2-[[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]nicotinic acid Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)C(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)C(=O)O

InChI

InChI=1S/C19H21N3O2/c1-19(2,10-13-11-21-16-8-4-3-6-14(13)16)22-12-17-15(18(23)24)7-5-9-20-17/h3-9,11,21-22H,10,12H2,1-2H3,(H,23,24)