1,1-dibutyl-6-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,1-dibutyl-6-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-dibutyl-6-chloro-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-dibutyl-6-chloro-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-dibutyl-6-chloro-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-dibutyl-6-chloro-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-$b-carboline Formula: C28H33ClN4 MolecularWeight: 461.04142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)Cl)CCCC

Isomeric SMILES

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)Cl)CCCC

InChI

InChI=1S/C28H33ClN4/c1-3-5-14-28(15-6-4-2)26-22(21-16-20(29)12-13-23(21)31-26)17-24(33-28)27-30-18-25(32-27)19-10-8-7-9-11-19/h7-13,16,18,24,31,33H,3-6,14-15,17H2,1-2H3,(H,30,32)