[1'-[(4-tert-butylphenyl)methyl]-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [1'-[(4-tert-butylphenyl)methyl]-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [1'-[(4-tert-butylphenyl)methyl]-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone CAS Name: [1'-[(4-tert-butylphenyl)methyl]-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl]-(2,4-dichlorophenyl)methanone IUPAC Name: [1'-[(4-tert-butylphenyl)methyl]-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [1'-(4-tert-butylbenzyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone Formula: C31H34Cl2N2O2 MolecularWeight: 537.51986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCC3(CC2)CN(C4=C3C=C(C=C4)OC)C(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCC3(CC2)CN(C4=C3C=C(C=C4)OC)C(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H34Cl2N2O2/c1-30(2,3)22-7-5-21(6-8-22)19-34-15-13-31(14-16-34)20-35(28-12-10-24(37-4)18-26(28)31)29(36)25-11-9-23(32)17-27(25)33/h5-12,17-18H,13-16,19-20H2,1-4H3