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

Systemtic Name: [6-bromanyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-bromo-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone CAS Name: [6-bromo-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]-(4-ethylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-bromo-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-esylpiperazino)methanone Formula: C23H33BrN4O4S MolecularWeight: 541.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)Br)OC4CCN(CC4)C(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)Br)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C23H33BrN4O4S/c1-4-33(30,31)28-11-9-27(10-12-28)23(29)21-13-17-14-22(19(24)15-20(17)25-21)32-18-5-7-26(8-6-18)16(2)3/h13-16,18,25H,4-12H2,1-3H3