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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-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)CCC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

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