(E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methylindol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methylindol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methylindol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methyl-5-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methylindol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methylindol-5-yl)prop-2-en-1-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C=C2)C)C(=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C=C2)C)/C(=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H19NO4/c1-13(8-14-4-5-17-15(9-14)6-7-22(17)2)20(23)16-10-18(24-3)21-19(11-16)25-12-26-21/h4-11H,12H2,1-3H3/b13-8+