3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-25(17-19-6-2-5-9-22(19)26-12-14-28-15-13-26)23(27)11-10-18-16-24-21-8-4-3-7-20(18)21/h2-9,16,24H,10-15,17H2,1H3