1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxy-propan-2-ol hydrochloride CAS Name: 1-(cyclohexylamino)-3-[(1,2-diphenyl-4-indolyl)oxy]-2-propanol hydrochloride IUPAC Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol hydrochloride Traditional Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxy-propan-2-ol hydrochloride Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)O.Cl

Isomeric SMILES

C1CCC(CC1)NCC(COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)O.Cl

InChI

InChI=1S/C29H32N2O2.ClH/c32-25(20-30-23-13-6-2-7-14-23)21-33-29-18-10-17-27-26(29)19-28(22-11-4-1-5-12-22)31(27)24-15-8-3-9-16-24;/h1,3-5,8-12,15-19,23,25,30,32H,2,6-7,13-14,20-21H2;1H