5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-1H-indole-2-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-12-2-7-16-13(10-12)11-17(21-16)18(23)20-9-8-19-14-3-5-15(6-4-14)22(24)25/h2-7,10-11,19,21H,8-9H2,1H3,(H,20,23)