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

Systemtic Name: N-[2-(1-methylspiro[2H-indol-1-ium-3,4'-piperidine]-1-yl)phenyl]ethanamide Openeye Name: N-[2-(1-methylspiro[indolin-1-ium-3,4'-piperidine]-1-yl)phenyl]acetamide CAS Name: N-[2-(1-methyl-1-spiro[2H-indol-1-ium-3,4'-piperidine]yl)phenyl]acetamide IUPAC Name: N-[2-(1-methylspiro[2H-indol-1-ium-3,4'-piperidine]-1-yl)phenyl]acetamide Traditional Name: N-[2-(1-methylspiro[indolin-1-ium-3,4'-piperidine]-1-yl)phenyl]acetamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1[N+]2(CC3(CCNCC3)C4=CC=CC=C42)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[N+]2(CC3(CCNCC3)C4=CC=CC=C42)C

InChI

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