1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CNC3=CC=CC=C32)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C=CC2=CNC3=CC=CC=C32)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-23(8-5-16-12-24-20-4-2-1-3-19(16)20)25-9-10-27-18(13-25)14-28-17-6-7-21-22(11-17)30-15-29-21/h1-8,11-12,18,24H,9-10,13-15H2