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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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