(1-methylindol-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: (1-methylindol-2-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (1-methyl-2-indolyl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: (1-methylindol-2-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H23N3O3/c1-15-7-8-17(12-22-15)27-14-18-13-24(9-10-26-18)21(25)20-11-16-5-3-4-6-19(16)23(20)2/h3-8,11-12,18H,9-10,13-14H2,1-2H3