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

Systemtic Name: N3-[[2-(2-dimethylaminoethyloxy)-5-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine Openeye Name: N3-[[2-(2-dimethylaminoethyloxy)-5-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine CAS Name: N3-[[2-(2-dimethylaminoethyloxy)-5-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine IUPAC Name: 3-N-[[2-(2-dimethylaminoethyloxy)-5-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine Traditional Name: 2-[2-[[(2-amino-3-pyridyl)amino]methyl]-4-(1H-indol-6-yl)phenoxy]ethyl-dimethyl-amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=CN3)CNC4=C(N=CC=C4)N

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=CN3)CNC4=C(N=CC=C4)N

InChI

InChI=1S/C24H27N5O/c1-29(2)12-13-30-23-8-7-18(19-6-5-17-9-11-26-22(17)15-19)14-20(23)16-28-21-4-3-10-27-24(21)25/h3-11,14-15,26,28H,12-13,16H2,1-2H3,(H2,25,27)