2-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-4-methyl-phenol

Systemtic Name: 2-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-4-methyl-phenol Openeye Name: 2-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-4-methyl-phenol CAS Name: 2-[(4-methoxyphenyl)-(1-methyl-3-indolyl)methyl]-4-methylphenol IUPAC Name: 2-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-4-methylphenol Traditional Name: 2-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-4-methyl-phenol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

InChI

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