2-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3/c1-13-12-15-6-3-4-8-18(15)21(13)11-10-20-19(23)16-7-5-9-17(14(16)2)22(24)25/h3-9,12H,10-11H2,1-2H3,(H,20,23)