3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H31N3O3/c1-30-20-9-7-19(8-10-20)25-22(21-5-2-3-6-23(21)27-25)11-12-24(29)26-13-4-14-28-15-17-31-18-16-28/h2-3,5-10,27H,4,11-18H2,1H3,(H,26,29)