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1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol

1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol

Systemtic Name:1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol
Openeye Name:1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol
CAS Name:1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)-2-propanol
IUPAC Name:1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol
Traditional Name:1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2)O


Isomeric SMILES

CCCNCC(COC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2)O


InChI

InChI=1S/C23H30N2O2/c1-2-14-24-16-20(26)17-27-23-12-4-3-7-19(23)10-5-8-18-9-6-11-22-21(18)13-15-25-22/h3-4,6-7,9,11-13,15,20,24-26H,2,5,8,10,14,16-17H2,1H3


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