N-(2-methoxy-5-nitro-phenyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O4/c1-12-3-5-16-14(9-12)15-11-23(8-7-17(15)21-16)20(25)22-18-10-13(24(26)27)4-6-19(18)28-2/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,22,25)