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

Systemtic Name: [6-bromanyl-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-isopropylsulfonylpiperazin-1-yl)methanone CAS Name: [6-bromo-1-propan-2-yl-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-propan-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-isopropylsulfonylpiperazino)methanone Formula: C27H41BrN4O4S MolecularWeight: 597.60784

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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(C)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(C)C)Br

InChI

InChI=1S/C27H41BrN4O4S/c1-18(2)29-9-7-22(8-10-29)36-26-16-21-15-25(32(19(3)4)24(21)17-23(26)28)27(33)30-11-13-31(14-12-30)37(34,35)20(5)6/h15-20,22H,7-14H2,1-6H3