3-indol-1-yl-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-morpholino-1-phenyl-ethyl)propanamide CAS Name: 3-(1-indolyl)-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-indol-1-yl-N-(2-morpholin-4-yl-1-phenylethyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-morpholino-1-phenyl-ethyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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