N-[2-[4-[(3-ethylpyridin-2-yl)-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[(3-ethylpyridin-2-yl)-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[(3-ethyl-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[(3-ethyl-2-pyridinyl)-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[(3-ethylpyridin-2-yl)-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[(3-ethyl-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-4-16-6-5-11-24-22(16)27(2)19-9-12-28(13-10-19)23(29)21-15-17-14-18(26-32(3,30)31)7-8-20(17)25-21/h5-8,11,14-15,19,25-26H,4,9-10,12-13H2,1-3H3