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

Systemtic Name: methyl 4-[7-methyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Openeye Name: methyl 4-[8-isopropoxy-7-methyl-1-(3-pyridylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate CAS Name: 4-[7-methyl-8-propan-2-yloxy-1-(3-pyridinylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7-methyl-8-propan-2-yloxy-1-(pyridin-3-ylmethyl)-4,5-dihydrobenzo[g]indol-3-yl]benzoate Traditional Name: 4-[8-isopropoxy-7-methyl-1-(3-pyridylmethyl)-4,5-dihydrobenz[g]indol-3-yl]benzoic acid methyl ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC3=C2N(C=C3C4=CC=C(C=C4)C(=O)OC)CC5=CN=CC=C5)OC(C)C

Isomeric SMILES

CC1=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/C30H30N2O3/c1-19(2)35-28-15-26-24(14-20(28)3)11-12-25-27(22-7-9-23(10-8-22)30(33)34-4)18-32(29(25)26)17-21-6-5-13-31-16-21/h5-10,13-16,18-19H,11-12,17H2,1-4H3