3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C26H22N2O2/c1-15-24(18-7-3-5-9-20(18)27-15)26(17-11-12-22-23(13-17)30-14-29-22)25-16(2)28-21-10-6-4-8-19(21)25/h3-13,26-28H,14H2,1-2H3