cyclobutyl-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: cyclobutyl-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: cyclobutyl-[1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone CAS Name: cyclobutyl-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone IUPAC Name: cyclobutyl-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: cyclobutyl-[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=N4)NC5=CC=CC=C35

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=N4)NC5=CC=CC=C35

InChI

InChI=1S/C21H21N3O/c25-21(14-6-5-7-14)24-13-11-16-15-8-1-2-9-17(15)23-19(16)20(24)18-10-3-4-12-22-18/h1-4,8-10,12,14,20,23H,5-7,11,13H2