3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol

Systemtic Name: 3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol Openeye Name: 3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol CAS Name: 3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol IUPAC Name: 3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol Traditional Name: 3-[4-(1H-indol-3-yl)-1-(propylamino)butyl]phenol Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CCCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)O

Isomeric SMILES

CCCNC(CCCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H26N2O/c1-2-13-22-20(16-7-5-9-18(24)14-16)12-6-8-17-15-23-21-11-4-3-10-19(17)21/h3-5,7,9-11,14-15,20,22-24H,2,6,8,12-13H2,1H3