methyl (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-indol-1-yl-4H-pyridine-1-carboxylate

Systemtic Name: methyl (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-indol-1-yl-4H-pyridine-1-carboxylate Openeye Name: methyl (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-indol-1-yl-4H-pyridine-1-carboxylate CAS Name: (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-4-(1-indolyl)-4H-pyridine-1-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]-4-indol-1-yl-4H-pyridine-1-carboxylate Traditional Name: (4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-indol-1-yl-4H-pyridine-1-carboxylic acid methyl ester Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N(C1C2=CN(C=CC2N3C=CC4=CC=CC=C43)C(=O)OC)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1[C@H]([C@@H](N(C1C2=CN(C=C[C@H]2N3C=CC4=CC=CC=C43)C(=O)OC)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O2/c1-33-29(24-13-6-4-7-14-24)30(25-15-8-5-9-16-25)34(2)31(33)26-22-35(32(37)38-3)20-19-28(26)36-21-18-23-12-10-11-17-27(23)36/h4-22,28-31H,1-3H3/t28-,29+,30+/m1/s1