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

Systemtic Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-diethylcarbamate Openeye Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic 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-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] ester Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-3-30(4-2)28(32)33-31-22-25(26-15-8-9-16-27(26)31)14-10-11-19-29-20-17-24(18-21-29)23-12-6-5-7-13-23/h5-9,12-13,15-17,22H,3-4,10-11,14,18-21H2,1-2H3