1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C(=O)N

InChI

InChI=1S/C24H21NO4/c1-27-16-9-6-14(7-10-16)21-17-4-2-3-5-18(17)22(23(21)24(25)26)15-8-11-19-20(12-15)29-13-28-19/h2-12,21-23H,13H2,1H3,(H2,25,26)