1-(5-nitro-2,3-dihydroindol-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-[tetrahydrofurfuryl(2-thenyl)amino]ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c24-20(22-8-7-15-11-16(23(25)26)5-6-19(15)22)14-21(12-17-3-1-9-27-17)13-18-4-2-10-28-18/h2,4-6,10-11,17H,1,3,7-9,12-14H2