N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11-7-14-8-12(5-6-16(14)19-11)10-18-17(21)13-3-2-4-15(9-13)20(22)23/h2-9,19H,10H2,1H3,(H,18,21)