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

Systemtic Name: 5-(3-methoxyphenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-(3-methoxyphenyl)-2-(4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-(3-methoxyphenyl)-2-(4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-(3-methoxyphenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(3-methoxyphenyl)-2-(4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)C5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)C5CCNCC5

InChI

InChI=1S/C23H25N3O2/c1-28-18-6-4-5-17(15-18)26-20-8-3-2-7-19(20)22-21(26)11-14-25(23(22)27)16-9-12-24-13-10-16/h2-8,15-16,24H,9-14H2,1H3