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

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxy-aniline CAS Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxyaniline IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxyaniline Traditional Name: [1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-p-phenetyl-amine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H24N2O3/c1-3-28-19-11-9-18(10-12-19)27-25(17-8-13-22-23(14-17)30-15-29-22)24-16(2)26-21-7-5-4-6-20(21)24/h4-14,25-27H,3,15H2,1-2H3