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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-11-2-3-17-16(6-11)12(10-20-17)4-5-19-18(23)13-7-14(21(24)25)9-15(8-13)22(26)27/h2-3,6-10,20H,4-5H2,1H3,(H,19,23)