[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(1-methylindol-2-yl)methanone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O5/c1-23-18-5-3-2-4-15(18)10-19(23)22(25)24-8-9-26-17(12-24)13-27-16-6-7-20-21(11-16)29-14-28-20/h2-7,10-11,17H,8-9,12-14H2,1H3