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

Systemtic Name: 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=C(NC=N4)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=C(NC=N4)C

InChI

InChI=1S/C18H20N4O/c1-3-22-15-7-5-4-6-13(15)17-16(22)8-9-21(18(17)23)10-14-12(2)19-11-20-14/h4-7,11H,3,8-10H2,1-2H3,(H,19,20)