1-[3-azanyl-2-(4-methylpyridin-2-yl)carbonyl-indol-1-yl]-2-oxidanyl-propan-1-one

Systemtic Name: 1-[3-azanyl-2-(4-methylpyridin-2-yl)carbonyl-indol-1-yl]-2-oxidanyl-propan-1-one Openeye Name: 1-[3-amino-2-(4-methylpyridine-2-carbonyl)indol-1-yl]-2-hydroxy-propan-1-one CAS Name: 1-[3-amino-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1-indolyl]-2-hydroxy-1-propanone IUPAC Name: 1-[3-amino-2-(4-methylpyridine-2-carbonyl)indol-1-yl]-2-hydroxypropan-1-one Traditional Name: 1-[3-amino-2-(4-methylpicolinoyl)indol-1-yl]-2-hydroxy-propan-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC=CC=C3N2C(=O)C(C)O)N

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC=CC=C3N2C(=O)C(C)O)N

InChI

InChI=1S/C18H17N3O3/c1-10-7-8-20-13(9-10)17(23)16-15(19)12-5-3-4-6-14(12)21(16)18(24)11(2)22/h3-9,11,22H,19H2,1-2H3