N-[[3-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(5-bromo-1H-indol-3-yl)-1,7-naphthyridine-4-carboxamide Formula: C25H20BrN5O MolecularWeight: 486.3632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CN=C3)C4=CNC5=C4C=C(C=C5)Br)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CN=C3)C4=CNC5=C4C=C(C=C5)Br)CN

InChI

InChI=1S/C25H20BrN5O/c26-17-4-5-22-19(9-17)21(13-29-22)23-10-20(18-6-7-28-14-24(18)31-23)25(32)30-12-16-3-1-2-15(8-16)11-27/h1-10,13-14,29H,11-12,27H2,(H,30,32)