(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(5-nitro-2-furyl)methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-10-22-11-8-21(9-12-22)14-23(17-5-4-15(2)13-16(17)21)20(25)18-6-7-19(28-18)24(26)27/h3-7,13H,1,8-12,14H2,2H3