5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(cyclopentylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC5CCCC5

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC5CCCC5

InChI

InChI=1S/C22H26N4O/c1-15-18(24-14-23-15)13-25-11-10-20-21(22(25)27)17-8-4-5-9-19(17)26(20)12-16-6-2-3-7-16/h4-5,8-9,14,16H,2-3,6-7,10-13H2,1H3,(H,23,24)