5-(2-methylphenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-(2-methylphenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-(o-tolyl)-2-(4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-(2-methylphenyl)-2-(4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-(2-methylphenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(o-tolyl)-2-(4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)C5CCNCC5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)C5CCNCC5

InChI

InChI=1S/C23H25N3O/c1-16-6-2-4-8-19(16)26-20-9-5-3-7-18(20)22-21(26)12-15-25(23(22)27)17-10-13-24-14-11-17/h2-9,17,24H,10-15H2,1H3