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

Systemtic Name: N3-[[3-(1H-indol-6-yl)phenyl]methyl]-6-methyl-pyridine-2,3-diamine Openeye Name: N3-[[3-(1H-indol-6-yl)phenyl]methyl]-6-methyl-pyridine-2,3-diamine CAS Name: N3-[[3-(1H-indol-6-yl)phenyl]methyl]-6-methylpyridine-2,3-diamine IUPAC Name: 3-N-[[3-(1H-indol-6-yl)phenyl]methyl]-6-methylpyridine-2,3-diamine Traditional Name: (2-amino-6-methyl-3-pyridyl)-[3-(1H-indol-6-yl)benzyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4/c1-14-5-8-19(21(22)25-14)24-13-15-3-2-4-17(11-15)18-7-6-16-9-10-23-20(16)12-18/h2-12,23-24H,13H2,1H3,(H2,22,25)