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

Systemtic Name: [6-bromanyl-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone CAS Name: [6-bromo-1-propan-2-yl-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-ethylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-1-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-bromo-1-isopropyl-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-(4-esylpiperazino)methanone Formula: C26H39BrN4O4S MolecularWeight: 583.58126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2C(C)C)Br)OC4CCN(CC4)C(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2C(C)C)Br)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C26H39BrN4O4S/c1-6-36(33,34)30-13-11-29(12-14-30)26(32)24-15-20-16-25(22(27)17-23(20)31(24)19(4)5)35-21-7-9-28(10-8-21)18(2)3/h15-19,21H,6-14H2,1-5H3