1-[(5-chloranyl-3-methyl-pyrazol-1-yl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole

Systemtic Name: 1-[(5-chloranyl-3-methyl-pyrazol-1-yl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole Openeye Name: 1-[(5-chloro-3-methyl-pyrazol-1-yl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole CAS Name: 1-[(5-chloro-3-methyl-1-pyrazolyl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole IUPAC Name: 1-[(5-chloro-3-methylpyrazol-1-yl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole Traditional Name: 1-[(5-chloro-3-methyl-pyrazol-1-yl)methylsulfonyl]-3-(1,2,3,6-tetrahydropyridin-5-yl)indole Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)Cl)CS(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCNC4

Isomeric SMILES

CC1=NN(C(=C1)Cl)CS(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCNC4

InChI

InChI=1S/C18H19ClN4O2S/c1-13-9-18(19)22(21-13)12-26(24,25)23-11-16(14-5-4-8-20-10-14)15-6-2-3-7-17(15)23/h2-3,5-7,9,11,20H,4,8,10,12H2,1H3