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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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