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

Systemtic Name: [6-bromanyl-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [6-bromo-1-propan-2-yl-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-mesylpiperazino)methanone Formula: C25H37BrN4O4S MolecularWeight: 569.55468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=C3C(=C2)C=C(N3C(C)C)C(=O)N4CCN(CC4)S(=O)(=O)C)Br

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=C3C(=C2)C=C(N3C(C)C)C(=O)N4CCN(CC4)S(=O)(=O)C)Br

InChI

InChI=1S/C25H37BrN4O4S/c1-17(2)27-8-6-20(7-9-27)34-24-15-19-14-23(30(18(3)4)22(19)16-21(24)26)25(31)28-10-12-29(13-11-28)35(5,32)33/h14-18,20H,6-13H2,1-5H3