2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-1-(5-nitroindolin-1-yl)ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-28-18-7-4-15(5-8-18)19-3-2-11-22(19)14-21(25)23-12-10-16-13-17(24(26)27)6-9-20(16)23/h4-9,13,19H,2-3,10-12,14H2,1H3