cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclobutyl-(5-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c25-22(16-7-6-8-16)23-14-13-21-19(15-23)18-11-4-5-12-20(18)24(21)17-9-2-1-3-10-17/h1-5,9-12,16H,6-8,13-15H2