N-[3-(6-cyanopyridin-3-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide hydrochloride

Systemtic Name: N-[3-(6-cyanopyridin-3-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide hydrochloride Openeye Name: N-[3-(6-cyano-3-pyridyl)-1-isopropyl-indol-6-yl]methanesulfonamide hydrochloride CAS Name: N-[3-(6-cyano-3-pyridinyl)-1-propan-2-yl-6-indolyl]methanesulfonamide hydrochloride IUPAC Name: N-[3-(6-cyanopyridin-3-yl)-1-propan-2-ylindol-6-yl]methanesulfonamide hydrochloride Traditional Name: N-[3-(6-cyano-3-pyridyl)-1-isopropyl-indol-6-yl]methanesulfonamide hydrochloride Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C#N.Cl

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C#N.Cl

InChI

InChI=1S/C18H18N4O2S.ClH/c1-12(2)22-11-17(13-4-5-15(9-19)20-10-13)16-7-6-14(8-18(16)22)21-25(3,23)24;/h4-8,10-12,21H,1-3H3;1H