4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C26H28N4O3/c1-33-20-10-12-21-19(16-20)9-11-22-24(28-29-25(21)22)17-5-7-18(8-6-17)26(32)27-13-3-15-30-14-2-4-23(30)31/h5-8,10,12,16H,2-4,9,11,13-15H2,1H3,(H,27,32)(H,28,29)