1-(5-nitro-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propyl-amino]ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propyl-amino]ethanone Openeye Name: 2-[benzyl(propyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propylamino]ethanone IUPAC Name: 2-[benzyl(propyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[benzyl(propyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-2-11-21(14-16-6-4-3-5-7-16)15-20(24)22-12-10-17-13-18(23(25)26)8-9-19(17)22/h3-9,13H,2,10-12,14-15H2,1H3