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

Systemtic Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl N-methylcarbamate Openeye Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl N-methylcarbamate CAS Name: N-methylcarbamic 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 N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxycarbonylamino]ethyl ester Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCCNC(=O)OC1=CC2=C(C=C1)NC(=C2)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)OCCNC(=O)OC1=CC2=C(C=C1)NC(=C2)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O4/c1-29-27(33)35-18-14-30-28(34)36-25-10-11-26-23(20-25)19-24(31-26)9-5-6-15-32-16-12-22(13-17-32)21-7-3-2-4-8-21/h2-4,7-8,10-12,19-20,31H,5-6,9,13-18H2,1H3,(H,29,33)(H,30,34)