3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholino-propan-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c1-24-14-19(17-4-2-3-5-20(17)24)18(13-23(26)25-8-10-27-11-9-25)16-6-7-21-22(12-16)29-15-28-21/h2-7,12,14,18H,8-11,13,15H2,1H3