2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O3/c1-13-7-8-17-16(11-13)15(14(2)23-17)12-20(25)22-10-9-21-18-5-3-4-6-19(18)24(26)27/h3-8,11,21,23H,9-10,12H2,1-2H3,(H,22,25)