1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-[4-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-[4-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C=CC2=C3C=CNC3=CC=C2)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)/C=C/C2=C3C=CNC3=CC=C2)O.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-16(2)24-14-19(25)15-26-20-10-7-17(8-11-20)6-9-18-4-3-5-22-21(18)12-13-23-22;/h3-13,16,19,23-25H,14-15H2,1-2H3;1H/b9-6+;