2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine

Systemtic Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine Openeye Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-(p-tolyl)-3-pyridyl]methyl]ethanamine CAS Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-(4-methylphenyl)-3-pyridinyl]methyl]ethanamine IUPAC Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine Traditional Name: 2-[(2-methyl-1H-indol-4-yl)oxy]ethyl-[[5-(p-tolyl)-3-pyridyl]methyl]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC4=C3C=C(N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC4=C3C=C(N4)C

InChI

InChI=1S/C24H25N3O/c1-17-6-8-20(9-7-17)21-13-19(15-26-16-21)14-25-10-11-28-24-5-3-4-23-22(24)12-18(2)27-23/h3-9,12-13,15-16,25,27H,10-11,14H2,1-2H3