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

Systemtic Name: methyl 4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Openeye Name: methyl 4-[8-isopropoxy-7-phenyl-1-(3-pyridylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate CAS Name: 4-[7-phenyl-8-propan-2-yloxy-1-(3-pyridinylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7-phenyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Traditional Name: 4-[8-isopropoxy-7-phenyl-1-(3-pyridylmethyl)-4,5-dihydrobenz[g]indol-3-yl]benzoic acid methyl ester Formula: C35H32N2O3 MolecularWeight: 528.64018

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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)OC)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)OC)CC5=CN=CC=C5)C=C1C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O3/c1-23(2)40-33-19-31-28(18-30(33)25-9-5-4-6-10-25)15-16-29-32(26-11-13-27(14-12-26)35(38)39-3)22-37(34(29)31)21-24-8-7-17-36-20-24/h4-14,17-20,22-23H,15-16,21H2,1-3H3