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

Systemtic Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dipropylcarbamate Openeye Name: [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dipropylcarbamate CAS Name: N,N-dipropylcarbamic 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-dipropylcarbamate Traditional Name: N,N-dipropylcarbamic acid [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] ester Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O2/c1-3-19-32(20-4-2)30(34)35-33-24-27(28-15-8-9-16-29(28)33)14-10-11-21-31-22-17-26(18-23-31)25-12-6-5-7-13-25/h5-9,12-13,15-17,24H,3-4,10-11,14,18-23H2,1-2H3