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

Systemtic Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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