2,3-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[2-(2-nitroanilino)ethyl]-1H-indole-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

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