2,4-dimethyl-5-[3-(1,2,3,6-tetrahydropyridin-5-yl)indol-1-yl]sulfonyl-1,3-oxazole

Systemtic Name: 2,4-dimethyl-5-[3-(1,2,3,6-tetrahydropyridin-5-yl)indol-1-yl]sulfonyl-1,3-oxazole Openeye Name: 2,4-dimethyl-5-[3-(1,2,3,6-tetrahydropyridin-5-yl)indol-1-yl]sulfonyl-oxazole CAS Name: 2,4-dimethyl-5-[[3-(1,2,3,6-tetrahydropyridin-5-yl)-1-indolyl]sulfonyl]oxazole IUPAC Name: 2,4-dimethyl-5-[3-(1,2,3,6-tetrahydropyridin-5-yl)indol-1-yl]sulfonyl-1,3-oxazole Traditional Name: 2,4-dimethyl-5-[3-(1,2,3,6-tetrahydropyridin-5-yl)indol-1-yl]sulfonyl-oxazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCNC4

Isomeric SMILES

CC1=C(OC(=N1)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCNC4

InChI

InChI=1S/C18H19N3O3S/c1-12-18(24-13(2)20-12)25(22,23)21-11-16(14-6-5-9-19-10-14)15-7-3-4-8-17(15)21/h3-4,6-8,11,19H,5,9-10H2,1-2H3