4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol

Systemtic Name: 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Openeye Name: 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol CAS Name: 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol IUPAC Name: 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Traditional Name: 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C25H26N2O/c1-17-13-18(2)15-20(14-17)25-23(22-5-3-4-6-24(22)27-25)11-12-26-16-19-7-9-21(28)10-8-19/h3-10,13-15,26-28H,11-12,16H2,1-2H3