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

Systemtic Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(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=C(C=C1)C=CC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/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/b9-6+