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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-phenylpropyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-phenylpropyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(3-phenylpropyl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-23-14-16-24-22(18-23)13-15-25-26(30-31-27(24)25)20-9-11-21(12-10-20)28(32)29-17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,14,16,18H,5,8,13,15,17H2,1H3,(H,29,32)(H,30,31)