3-[1,3-benzodioxol-5-yl-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[1,3-benzodioxol-5-yl-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[1,3-benzodioxol-5-yl-(1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[1,3-benzodioxol-5-yl-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[1,3-benzodioxol-5-yl-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC4=C(C=C3)OCO4)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC4=C(C=C3)OCO4)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C28H26N2O2/c1-17-26(20-9-5-7-11-22(20)29(17)3)28(19-13-14-24-25(15-19)32-16-31-24)27-18(2)30(4)23-12-8-6-10-21(23)27/h5-15,28H,16H2,1-4H3