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

Systemtic Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-8-14-9-13(6-7-16(14)20-11)10-19-18(22)15-4-3-5-17(12(15)2)21(23)24/h3-9,20H,10H2,1-2H3,(H,19,22)