N-[2-(1-ethylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-yl)carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-(1-ethylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-yl)carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-(1-ethylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-carbonyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[(1-ethyl-1'-spiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]yl)-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-(1-ethylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-carbonyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-(1-ethylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-piperidine]-1'-carbonyl)-1H-indol-5-yl]methanesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C)C5=C1C=CC=N5

Isomeric SMILES

CCN1CC2(CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C)C5=C1C=CC=N5

InChI

InChI=1S/C23H27N5O3S/c1-3-27-15-23(21-20(27)5-4-10-24-21)8-11-28(12-9-23)22(29)19-14-16-13-17(26-32(2,30)31)6-7-18(16)25-19/h4-7,10,13-14,25-26H,3,8-9,11-12,15H2,1-2H3