[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-1H-indol-2-yl]-morpholino-methanone CAS Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indol-2-yl]-(4-morpholinyl)methanone IUPAC Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-1H-indol-2-yl]-morpholino-methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C27H33N3O2/c1-19-6-5-7-20(2)25(19)21-10-12-29(13-11-21)18-23-22-8-3-4-9-24(22)28-26(23)27(31)30-14-16-32-17-15-30/h3-9,21,28H,10-18H2,1-2H3