2,3-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-7-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O3/c1-12-13(2)22-18-14(12)6-5-7-15(18)19(24)21-11-10-20-16-8-3-4-9-17(16)23(25)26/h3-9,20,22H,10-11H2,1-2H3,(H,21,24)