N3-[[5-(1H-indol-6-yl)-2-methoxy-phenyl]methyl]-6-methyl-pyridine-2,3-diamine

Systemtic Name: N3-[[5-(1H-indol-6-yl)-2-methoxy-phenyl]methyl]-6-methyl-pyridine-2,3-diamine Openeye Name: N3-[[5-(1H-indol-6-yl)-2-methoxy-phenyl]methyl]-6-methyl-pyridine-2,3-diamine CAS Name: N3-[[5-(1H-indol-6-yl)-2-methoxyphenyl]methyl]-6-methylpyridine-2,3-diamine IUPAC Name: 3-N-[[5-(1H-indol-6-yl)-2-methoxyphenyl]methyl]-6-methylpyridine-2,3-diamine Traditional Name: (2-amino-6-methyl-3-pyridyl)-[5-(1H-indol-6-yl)-2-methoxy-benzyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NCC2=C(C=CC(=C2)C3=CC4=C(C=C3)C=CN4)OC)N

Isomeric SMILES

CC1=NC(=C(C=C1)NCC2=C(C=CC(=C2)C3=CC4=C(C=C3)C=CN4)OC)N

InChI

InChI=1S/C22H22N4O/c1-14-3-7-19(22(23)26-14)25-13-18-11-16(6-8-21(18)27-2)17-5-4-15-9-10-24-20(15)12-17/h3-12,24-25H,13H2,1-2H3,(H2,23,26)