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

Systemtic Name: (3-bromophenyl)-(1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone Openeye Name: (3-bromophenyl)-(1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)methanone CAS Name: (3-bromophenyl)-(1'-ethyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: (3-bromophenyl)-(1'-ethyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: (3-bromophenyl)-(1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)methanone Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN2O/c1-3-24-11-9-22(10-12-24)15-25(20-8-7-16(2)13-19(20)22)21(26)17-5-4-6-18(23)14-17/h4-8,13-14H,3,9-12,15H2,1-2H3