3-indol-1-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-23(10-12-26-11-9-19-5-3-4-8-22(19)26)24-17-20-6-1-2-7-21(20)18-25-13-15-28-16-14-25/h1-9,11H,10,12-18H2,(H,24,27)