N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O2/c1-29-14-7-9-15-13(12-14)6-8-16-20(15)26-27-21(16)22(28)23-11-10-19-24-17-4-2-3-5-18(17)25-19/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,23,28)(H,24,25)(H,26,27)