[6-chloranyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [6-chloranyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-chloro-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [6-chloro-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-chloro-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-mesylpiperazino)methanone Formula: C22H31ClN4O4S MolecularWeight: 483.02394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=C3C(=C2)C=C(N3)C(=O)N4CCN(CC4)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=C3C(=C2)C=C(N3)C(=O)N4CCN(CC4)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H31ClN4O4S/c1-15(2)25-6-4-17(5-7-25)31-21-13-16-12-20(24-19(16)14-18(21)23)22(28)26-8-10-27(11-9-26)32(3,29)30/h12-15,17,24H,4-11H2,1-3H3