(phenylmethyl) 4-(5-chloranyl-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(5-chloranyl-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-(5-chloro-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-chloro-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23ClN2O2/c28-22-11-12-24-23(17-22)25(26(29-24)21-9-5-2-6-10-21)20-13-15-30(16-14-20)27(31)32-18-19-7-3-1-4-8-19/h1-13,17,29H,14-16,18H2