4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid

Systemtic Name: 4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid Openeye Name: 4-[8-isopropoxy-7-phenyl-1-(3-pyridylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid CAS Name: 4-[7-phenyl-8-propan-2-yloxy-1-(3-pyridinylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid IUPAC Name: 4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid Traditional Name: 4-[8-isopropoxy-7-phenyl-1-(3-pyridylmethyl)-4,5-dihydrobenz[g]indol-3-yl]benzoic acid Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCC3=C2N(C=C3C4=CC=C(C=C4)C(=O)O)CC5=CN=CC=C5)C=C1C6=CC=CC=C6

Isomeric SMILES

CC(C)OC1=CC2=C(CCC3=C2N(C=C3C4=CC=C(C=C4)C(=O)O)CC5=CN=CC=C5)C=C1C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O3/c1-22(2)39-32-18-30-27(17-29(32)24-8-4-3-5-9-24)14-15-28-31(25-10-12-26(13-11-25)34(37)38)21-36(33(28)30)20-23-7-6-16-35-19-23/h3-13,16-19,21-22H,14-15,20H2,1-2H3,(H,37,38)