N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-9bH-pyrido[4,3-b]indole-5-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-9bH-pyrido[4,3-b]indole-5-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-9bH-pyrido[4,3-b]indole-5-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-9bH-pyrido[4,3-b]indole-5-carboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-9bH-pyrido[4,3-b]indole-5-carboxamide Traditional Name: 1-keto-N-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrid[4,3-b]indole-5-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC(=O)N2C3=CC=NC(=O)C3C4=CC=CC=C42

Isomeric SMILES

CC1=C(N=CN1)CNC(=O)N2C3=CC=NC(=O)C3C4=CC=CC=C42

InChI

InChI=1S/C17H15N5O2/c1-10-12(21-9-20-10)8-19-17(24)22-13-5-3-2-4-11(13)15-14(22)6-7-18-16(15)23/h2-7,9,15H,8H2,1H3,(H,19,24)(H,20,21)