2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl benzoate

Systemtic Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl benzoate Openeye Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl benzoate CAS Name: benzoic acid 2-[[oxo-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]methyl]amino]ethyl ester IUPAC Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl benzoate Traditional Name: benzoic acid 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)NCCOC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)NCCOC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4/c37-32(27-11-5-2-6-12-27)39-22-18-34-33(38)40-30-14-15-31-28(24-30)23-29(35-31)13-7-8-19-36-20-16-26(17-21-36)25-9-3-1-4-10-25/h1-6,9-12,14-16,23-24,35H,7-8,13,17-22H2,(H,34,38)