2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanol Openeye Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanol CAS Name: 2-[4-[(3-methyl-2-phenyl-1-indolyl)methyl]phenoxy]ethanol IUPAC Name: 2-[4-[(3-methyl-2-phenylindol-1-yl)methyl]phenoxy]ethanol Traditional Name: 2-[4-[(3-methyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCO)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-18-22-9-5-6-10-23(22)25(24(18)20-7-3-2-4-8-20)17-19-11-13-21(14-12-19)27-16-15-26/h2-14,26H,15-17H2,1H3