3-[4-[[(3-azanylpyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide

Systemtic Name: 3-[4-[[(3-azanylpyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide Openeye Name: 3-[4-[[(3-amino-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-indole-1-carboxamide CAS Name: 3-[[4-[[(3-amino-4-pyridinyl)amino]methyl]phenyl]-oxomethyl]-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 3-[4-[[(3-aminopyridin-4-yl)amino]methyl]benzoyl]-N,N-dimethylindole-1-carboxamide Traditional Name: 3-[4-[[(3-amino-4-pyridyl)amino]methyl]benzoyl]-N,N-dimethyl-indole-1-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC4=C(C=NC=C4)N

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC4=C(C=NC=C4)N

InChI

InChI=1S/C24H23N5O2/c1-28(2)24(31)29-15-19(18-5-3-4-6-22(18)29)23(30)17-9-7-16(8-10-17)13-27-21-11-12-26-14-20(21)25/h3-12,14-15H,13,25H2,1-2H3,(H,26,27)