2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholino-propan-1-one CAS Name: 2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholino-propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O2/c1-15-4-3-5-19-20(15)18(14-22-19)17-6-8-23(9-7-17)16(2)21(25)24-10-12-26-13-11-24/h3-6,14,16,22H,7-13H2,1-2H3