3-indol-1-yl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H31N3O2/c26-21(9-13-24-12-8-19-6-2-3-7-20(19)24)23-18-22(10-4-1-5-11-22)25-14-16-27-17-15-25/h2-3,6-8,12H,1,4-5,9-11,13-18H2,(H,23,26)