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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-cinnamyl-N-(4-methoxyphenyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: N-(4-methoxyphenyl)-5-methyl-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-methyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-cinnamyl-N-(4-methoxyphenyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N3O2/c1-23-10-15-28-27(21-23)30(22-33(28)29(34)31-25-11-13-26(35-2)14-12-25)16-19-32(20-17-30)18-6-9-24-7-4-3-5-8-24/h3-15,21H,16-20,22H2,1-2H3,(H,31,34)