5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carboxamide

Systemtic Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carboxamide Openeye Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carboxamide CAS Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carboxamide IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carboxamide Traditional Name: 1-keto-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indole-6-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)C(=O)N

InChI

InChI=1S/C18H19N5O2/c1-10-13(21-9-20-10)8-23-7-6-14-15(18(23)25)11-4-3-5-12(17(19)24)16(11)22(14)2/h3-5,9H,6-8H2,1-2H3,(H2,19,24)(H,20,21)