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

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

Systemtic Name:5-methyl-N-(4-phenoxyphenyl)-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
Openeye Name:1'-cinnamyl-5-methyl-N-(4-phenoxyphenyl)spiro[indoline-3,4'-piperidine]-1-carboxamide
CAS Name:5-methyl-N-(4-phenoxyphenyl)-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide
IUPAC Name:5-methyl-N-(4-phenoxyphenyl)-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
Traditional Name:1'-cinnamyl-5-methyl-N-(4-phenoxyphenyl)spiro[indoline-3,4'-piperidine]-1-carboxamide
Formula: C35H35N3O2
MolecularWeight: 529.6713
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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)OC6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6


InChI

InChI=1S/C35H35N3O2/c1-27-14-19-33-32(25-27)35(20-23-37(24-21-35)22-8-11-28-9-4-2-5-10-28)26-38(33)34(39)36-29-15-17-31(18-16-29)40-30-12-6-3-7-13-30/h2-19,25H,20-24,26H2,1H3,(H,36,39)


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