4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-bromanyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-bromanyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-bromo-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-bromophenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-bromophenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-bromo-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C29H32BrN5O MolecularWeight: 546.50128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N)Br

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N)Br

InChI

InChI=1S/C29H32BrN5O/c30-24-14-22(21-10-11-25-27(16-21)34-35-28(25)32)13-23(15-24)26(12-18-4-2-1-3-5-18)33-29(36)20-8-6-19(17-31)7-9-20/h1-5,10-11,13-16,19-20,26H,6-9,12,17,31H2,(H,33,36)(H3,32,34,35)