2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13(14-3-5-16(20)6-4-14)21(2)12-19(24)22-10-9-15-11-17(23(25)26)7-8-18(15)22/h3-8,11,13H,9-10,12H2,1-2H3