1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-ethyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CN=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CN=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C23H24N4/c1-2-21-22-19(18-10-6-7-11-20(18)26-22)12-13-27(21)15-17-14-24-23(25-17)16-8-4-3-5-9-16/h3-11,14,21,26H,2,12-13,15H2,1H3,(H,24,25)