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

Systemtic Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC=N1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCCC1=C(NC=N1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H22N4O/c1-3-6-14-15(21-12-20-14)11-23-10-9-17-18(19(23)24)13-7-4-5-8-16(13)22(17)2/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,20,21)