2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-14(17-6-4-5-7-19(17)27-3)21(2)13-20(24)22-11-10-15-12-16(23(25)26)8-9-18(15)22/h4-9,12,14H,10-11,13H2,1-3H3