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

Systemtic Name: methyl 4-[7-propan-2-yl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Openeye Name: methyl 4-[8-isopropoxy-7-isopropyl-1-(3-pyridylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate CAS Name: 4-[7-propan-2-yl-8-propan-2-yloxy-1-(3-pyridinylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7-propan-2-yl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Traditional Name: 4-[8-isopropoxy-7-isopropyl-1-(3-pyridylmethyl)-4,5-dihydrobenz[g]indol-3-yl]benzoic acid methyl ester Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3=C2N(C=C3C4=CC=C(C=C4)C(=O)OC)CC5=CN=CC=C5)OC(C)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC3=C2N(C=C3C4=CC=C(C=C4)C(=O)OC)CC5=CN=CC=C5)OC(C)C

InChI

InChI=1S/C32H34N2O3/c1-20(2)27-15-25-12-13-26-29(23-8-10-24(11-9-23)32(35)36-5)19-34(18-22-7-6-14-33-17-22)31(26)28(25)16-30(27)37-21(3)4/h6-11,14-17,19-21H,12-13,18H2,1-5H3