3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O4/c1-28-17-22(20-5-2-3-6-23(20)28)21(19-7-8-24-25(15-19)33-18-32-24)16-26(30)27-9-4-10-29-11-13-31-14-12-29/h2-3,5-8,15,17,21H,4,9-14,16,18H2,1H3,(H,27,30)