N-methyl-2-(2-methylindol-1-yl)-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-(2-methylindol-1-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-14-11-17-7-4-5-10-19(17)22(14)13-20(24)21(3)15(2)16-8-6-9-18(12-16)23(25)26/h4-12,15H,13H2,1-3H3