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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-(2-p-phenetylpyrrolidino)ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-2-29-19-8-5-16(6-9-19)20-4-3-12-23(20)15-22(26)24-13-11-17-14-18(25(27)28)7-10-21(17)24/h5-10,14,20H,2-4,11-13,15H2,1H3