2-[(6-methoxypyridin-3-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-12-10-14-6-4-5-7-16(14)21(12)18(22)13(2)20-15-8-9-17(23-3)19-11-15/h4-9,11-13,20H,10H2,1-3H3