N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(4-pyridyl)-1-piperidyl]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-pyridin-4-yl-1-piperidinyl)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[4-(4-pyridyl)piperidino]acetamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4O3S/c27-20-6-7-23-22(16-20)25(35(33,34)21-4-2-1-3-5-21)26(29-23)30-24(32)17-31-14-10-19(11-15-31)18-8-12-28-13-9-18/h1-9,12-13,16,19,29H,10-11,14-15,17H2,(H,30,32)