1-[5-[(2R)-3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[(2R)-3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-[(2R)-3-(cyclohexylamino)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-[(2R)-3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(2R)-3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-[(2R)-3-(cyclohexylamino)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CNC3CCCCC3)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](CNC3CCCCC3)O)C(=O)C)C

InChI

InChI=1S/C22H32N2O3/c1-4-24-15(2)22(16(3)25)20-12-19(10-11-21(20)24)27-14-18(26)13-23-17-8-6-5-7-9-17/h10-12,17-18,23,26H,4-9,13-14H2,1-3H3/t18-/m1/s1