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

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-2-(1-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-[(3-methoxyphenyl)methyl]-2-(1-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-[(3-methoxyphenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-m-anisyl-2-piperidino-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

InChI

InChI=1S/C24H27N3O2/c1-29-19-9-7-8-18(16-19)17-26-21-11-4-3-10-20(21)23-22(26)12-15-27(24(23)28)25-13-5-2-6-14-25/h3-4,7-11,16H,2,5-6,12-15,17H2,1H3