3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholino)-3-(1-methylindol-3-yl)propan-1-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H28N2O4/c1-16-12-27(13-17(2)31-16)25(28)11-20(18-8-9-23-24(10-18)30-15-29-23)21-14-26(3)22-7-5-4-6-19(21)22/h4-10,14,16-17,20H,11-13,15H2,1-3H3