3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-indolin-1-yl-prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO3/c20-18(19-10-9-14-3-1-2-4-15(14)19)8-6-13-5-7-16-17(11-13)22-12-21-16/h1-8,11H,9-10,12H2