(1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (1',5-dimethyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-(5-nitro-2-furyl)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13-3-4-15-14(11-13)19(7-9-20(2)10-8-19)12-21(15)18(23)16-5-6-17(26-16)22(24)25/h3-6,11H,7-10,12H2,1-2H3