[3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dimethylcarbamate Openeye Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1-indolyl] ester IUPAC Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] ester Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ON1C=C(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)ON1C=C(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-27(2)26(30)31-29-20-23(24-13-6-7-14-25(24)29)12-8-9-17-28-18-15-22(16-19-28)21-10-4-3-5-11-21/h3-7,10-11,13-15,20H,8-9,12,16-19H2,1-2H3