N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-5-carboxamide

Systemtic Name: N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-5-carboxamide Openeye Name: N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-5-carboxamide CAS Name: N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-5-carboxamide IUPAC Name: N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-5-carboxamide Traditional Name: 1-keto-N,N-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indole-5-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C(=O)N(C)C

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C(=O)N(C)C

InChI

InChI=1S/C19H21N5O2/c1-12-14(21-11-20-12)10-23-9-8-16-17(18(23)25)13-6-4-5-7-15(13)24(16)19(26)22(2)3/h4-7,11H,8-10H2,1-3H3,(H,20,21)