(Z)-3-(4-ethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2-methylindolin-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO2/c1-3-23-18-11-8-16(9-12-18)10-13-20(22)21-15(2)14-17-6-4-5-7-19(17)21/h4-13,15H,3,14H2,1-2H3/b13-10-