3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methyl-indole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methyl-indole Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methyl-indole CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methylindole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methylindole Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-methyl-indole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO3/c1-24-19-6-4-3-5-18(19)22(16-9-12-20-21(13-16)27-14-26-20)23(24)15-7-10-17(25-2)11-8-15/h3-13H,14H2,1-2H3