(E)-3-[1-(2-hydroxyethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one CAS Name: (E)-3-[1-(2-hydroxyethyl)-5-indolyl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-2-propen-1-one IUPAC Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-hydroxyethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-14(9-15-3-4-18-16(10-15)5-6-23(18)7-8-24)21(25)17-11-19(26-2)22-20(12-17)27-13-28-22/h3-6,9-12,24H,7-8,13H2,1-2H3/b14-9+