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

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-[5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-mesylpiperazino)methanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H32N4O4S/c1-16(2)24-8-6-18(7-9-24)30-19-4-5-20-17(14-19)15-21(23-20)22(27)25-10-12-26(13-11-25)31(3,28)29/h4-5,14-16,18,23H,6-13H2,1-3H3