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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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