2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-(4-ethoxyphenyl)-3-methyl-1H-indole CAS Name: 2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-methyl-2-p-phenetyl-1H-indole Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO2/c1-3-26-20-11-9-19(10-12-20)24-17(2)22-15-21(13-14-23(22)25-24)27-16-18-7-5-4-6-8-18/h4-15,25H,3,16H2,1-2H3