2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1H-indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1H-indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-benzyloxy-3-methyl-1H-indole CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1H-indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1H-indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-benzoxy-3-methyl-1H-indole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO3/c1-15-19-12-18(25-13-16-5-3-2-4-6-16)8-9-20(19)24-23(15)17-7-10-21-22(11-17)27-14-26-21/h2-12,24H,13-14H2,1H3