N-(3-chlorophenyl)-5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-allyl-N-(3-chlorophenyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: N-(3-chlorophenyl)-5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(3-chlorophenyl)-5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-allyl-N-(3-chlorophenyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-3-11-26-12-9-23(10-13-26)16-27(21-8-7-19(29-2)15-20(21)23)22(28)25-18-6-4-5-17(24)14-18/h3-8,14-15H,1,9-13,16H2,2H3,(H,25,28)