N-[2-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)phenyl]ethanamide Openeye Name: N-[2-(1'-methylspiro[indoline-3,4'-piperidine]-1-yl)phenyl]acetamide CAS Name: N-[2-(1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)phenyl]acetamide IUPAC Name: N-[2-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)phenyl]acetamide Traditional Name: N-[2-(1'-methylspiro[indoline-3,4'-piperidine]-1-yl)phenyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CC3(CCN(CC3)C)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CC3(CCN(CC3)C)C4=CC=CC=C42

InChI

InChI=1S/C21H25N3O/c1-16(25)22-18-8-4-6-10-20(18)24-15-21(11-13-23(2)14-12-21)17-7-3-5-9-19(17)24/h3-10H,11-15H2,1-2H3,(H,22,25)