3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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