7-methoxy-1-methyl-5,6-diphenyl-indol-4-ol

Systemtic Name: 7-methoxy-1-methyl-5,6-diphenyl-indol-4-ol Openeye Name: 7-methoxy-1-methyl-5,6-diphenyl-indol-4-ol CAS Name: 7-methoxy-1-methyl-5,6-diphenyl-4-indolol IUPAC Name: 7-methoxy-1-methyl-5,6-diphenylindol-4-ol Traditional Name: 7-methoxy-1-methyl-5,6-diphenyl-indol-4-ol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=C(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CN1C=CC2=C1C(=C(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19NO2/c1-23-14-13-17-20(23)22(25-2)19(16-11-7-4-8-12-16)18(21(17)24)15-9-5-3-6-10-15/h3-14,24H,1-2H3