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

Systemtic Name: 1,1-diethyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1,1-diethyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,1-diethyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,1-diethyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1,1-diethyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-$b-carboline Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2)CC

Isomeric SMILES

CCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5N2)CC

InChI

InChI=1S/C24H26N4/c1-3-24(4-2)22-18(17-12-8-9-13-19(17)26-22)14-20(28-24)23-25-15-21(27-23)16-10-6-5-7-11-16/h5-13,15,20,26,28H,3-4,14H2,1-2H3,(H,25,27)