2-(1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H29N3O2/c25-20(14-17-15-22-19-7-3-2-6-18(17)19)23-16-21(8-4-1-5-9-21)24-10-12-26-13-11-24/h2-3,6-7,15,22H,1,4-5,8-14,16H2,(H,23,25)