N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(5-bromo-1H-indol-3-yl)-1,8-naphthyridine-4-carboxamide Formula: C25H20BrN5O MolecularWeight: 486.3632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

InChI

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