(E)-2-methyl-3-(1-methylindol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-(1-methylindol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(1-methylindol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-(1-methyl-5-indolyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(1-methylindol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-3-(1-methylindol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-14(10-15-6-7-18-16(11-15)8-9-23(18)2)21(24)17-12-19(25-3)22(27-5)20(13-17)26-4/h6-13H,1-5H3/b14-10+