[1-(methoxymethoxy)indol-2-yl]-diphenyl-methanol

Systemtic Name: [1-(methoxymethoxy)indol-2-yl]-diphenyl-methanol Openeye Name: [1-(methoxymethoxy)indol-2-yl]-diphenyl-methanol CAS Name: [1-(methoxymethoxy)-2-indolyl]-diphenylmethanol IUPAC Name: [1-(methoxymethoxy)indol-2-yl]-diphenylmethanol Traditional Name: [1-(methoxymethoxy)indol-2-yl]-diphenyl-methanol Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COCON1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COCON1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO3/c1-26-17-27-24-21-15-9-8-10-18(21)16-22(24)23(25,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16,25H,17H2,1H3