N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-methyl-3-nitro-benzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-methyl-3-nitrobenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(4-methyl-3-nitro-benzoyl)amino]propyl]-1H-indole-2-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13-7-8-15(12-18(13)24(27)28)19(25)21-9-4-10-22-20(26)17-11-14-5-2-3-6-16(14)23-17/h2-3,5-8,11-12,23H,4,9-10H2,1H3,(H,21,25)(H,22,26)