N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline Openeye Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline CAS Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxyaniline IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxyaniline Traditional Name: [1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-(2,4-dimethoxyphenyl)amine Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C25H24N2O4/c1-15-24(18-6-4-5-7-19(18)26-15)25(16-8-11-21-23(12-16)31-14-30-21)27-20-10-9-17(28-2)13-22(20)29-3/h4-13,25-27H,14H2,1-3H3