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

Systemtic Name: 1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)24-14-19(25)15-26-22-9-4-3-6-18(22)11-10-17-7-5-8-21-20(17)12-13-23-21/h3-13,16,19,23-25H,14-15H2,1-2H3/b11-10+