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

Systemtic Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11-3-4-17-16(7-11)13(10-21-17)5-6-20-19(24)15-8-14(22(25)26)9-18(12(15)2)23(27)28/h3-4,7-10,21H,5-6H2,1-2H3,(H,20,24)