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

Systemtic Name: methyl 4-[7-chloranyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Openeye Name: methyl 4-[7-chloro-8-isopropoxy-1-(3-pyridylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate CAS Name: 4-[7-chloro-8-propan-2-yloxy-1-(3-pyridinylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7-chloro-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Traditional Name: 4-[7-chloro-8-isopropoxy-1-(3-pyridylmethyl)-4,5-dihydrobenz[g]indol-3-yl]benzoic acid methyl ester Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC3=C(C2=C1)N(C=C3C4=CC=C(C=C4)C(=O)OC)CC5=CN=CC=C5)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC3=C(C2=C1)N(C=C3C4=CC=C(C=C4)C(=O)OC)CC5=CN=CC=C5)Cl

InChI

InChI=1S/C29H27ClN2O3/c1-18(2)35-27-14-24-22(13-26(27)30)10-11-23-25(20-6-8-21(9-7-20)29(33)34-3)17-32(28(23)24)16-19-5-4-12-31-15-19/h4-9,12-15,17-18H,10-11,16H2,1-3H3