N,1,2-trimethyl-4-nitro-N-[3-(phenylazanylmethyl)phenyl]indol-1-ium-1-carboxamide

Systemtic Name: N,1,2-trimethyl-4-nitro-N-[3-(phenylazanylmethyl)phenyl]indol-1-ium-1-carboxamide Openeye Name: N-[3-(anilinomethyl)phenyl]-N,1,2-trimethyl-4-nitro-indol-1-ium-1-carboxamide CAS Name: N-[3-(anilinomethyl)phenyl]-N,1,2-trimethyl-4-nitro-1-indol-1-iumcarboxamide IUPAC Name: N-[3-(anilinomethyl)phenyl]-N,1,2-trimethyl-4-nitroindol-1-ium-1-carboxamide Traditional Name: N-[3-(anilinomethyl)phenyl]-N,1,2-trimethyl-4-nitro-indol-1-ium-1-carboxamide Formula: C25H25N4O3+ MolecularWeight: 429.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2[N+]1(C)C(=O)N(C)C3=CC=CC(=C3)CNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=CC=C2[N+]1(C)C(=O)N(C)C3=CC=CC(=C3)CNC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N4O3/c1-18-15-22-23(28(31)32)13-8-14-24(22)29(18,3)25(30)27(2)21-12-7-9-19(16-21)17-26-20-10-5-4-6-11-20/h4-16,26H,17H2,1-3H3/q+1