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

Systemtic Name: 4-imidazol-1-yl-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-12-8-14-9-15(3-4-16(14)21-12)22-19(25)13-2-5-17(18(10-13)24(26)27)23-7-6-20-11-23/h2-11,21H,1H3,(H,22,25)