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

Systemtic Name: 5-[(4-methylphenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-piperidyl)-5-(p-tolylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-[(4-methylphenyl)methyl]-2-(1-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-[(4-methylphenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(4-methylbenzyl)-2-piperidino-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

InChI

InChI=1S/C24H27N3O/c1-18-9-11-19(12-10-18)17-26-21-8-4-3-7-20(21)23-22(26)13-16-27(24(23)28)25-14-5-2-6-15-25/h3-4,7-12H,2,5-6,13-17H2,1H3