4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-11-8-13-9-15(5-7-16(13)20-11)22-19(24)12-2-6-17(21-14-3-4-14)18(10-12)23(25)26/h2,5-10,14,20-21H,3-4H2,1H3,(H,22,24)