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

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

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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-])C

Isomeric SMILES

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

InChI

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