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

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

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

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

InChI

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