2-[3-(1-azanylethyl)-2-pyridin-2-ylcarbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(1-azanylethyl)-2-pyridin-2-ylcarbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(1-aminoethyl)-2-(pyridine-2-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[3-(1-aminoethyl)-2-[oxo(2-pyridinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[3-(1-aminoethyl)-2-(pyridine-2-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[3-(1-aminoethyl)-2-picolinoyl-indol-3-yl]acetic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3)CC(=O)O)N

Isomeric SMILES

CC(C1(C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3)CC(=O)O)N

InChI

InChI=1S/C18H17N3O3/c1-11(19)18(10-15(22)23)12-6-2-3-7-13(12)21-17(18)16(24)14-8-4-5-9-20-14/h2-9,11H,10,19H2,1H3,(H,22,23)