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

Systemtic Name: 3-indol-1-yl-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(morpholine-4-carbonyl)benzyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c27-22(10-12-25-11-9-19-3-1-2-4-21(19)25)24-17-18-5-7-20(8-6-18)23(28)26-13-15-29-16-14-26/h1-9,11H,10,12-17H2,(H,24,27)