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

Systemtic Name: (3-bromophenyl)-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone Openeye Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(3-bromophenyl)methanone CAS Name: (3-bromophenyl)-(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: (3-bromophenyl)-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(3-bromophenyl)methanone Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN2O/c1-3-11-25-12-9-23(10-13-25)16-26(21-8-7-17(2)14-20(21)23)22(27)18-5-4-6-19(24)15-18/h3-8,14-15H,1,9-13,16H2,2H3