5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide

Systemtic Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(4-phenoxyphenyl)spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-23(2)15-18-33-19-16-31(17-20-33)22-34(29-14-9-24(3)21-28(29)31)30(35)32-25-10-12-27(13-11-25)36-26-7-5-4-6-8-26/h4-15,21H,16-20,22H2,1-3H3,(H,32,35)