4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenyl-butan-1-one Openeye Name: 4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenyl-butan-1-one CAS Name: 4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenyl-1-butanone IUPAC Name: 4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenylbutan-1-one Traditional Name: 4-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-1-phenyl-butan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H24N2O/c1-23-20-11-6-5-10-18(20)19-16-24(15-13-21(19)23)14-7-12-22(25)17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3