2-(1,3-benzodioxol-5-yl)-3-[(3-methylphenyl)amino]inden-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[(3-methylphenyl)amino]inden-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methylanilino)inden-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methylanilino)-1-indenone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methylanilino)inden-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(m-toluidino)inden-1-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO3/c1-14-5-4-6-16(11-14)24-22-17-7-2-3-8-18(17)23(25)21(22)15-9-10-19-20(12-15)27-13-26-19/h2-12,24H,13H2,1H3