N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]propan-2-amine

Systemtic Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]propan-2-amine Openeye Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]propan-2-amine CAS Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-2-propanamine IUPAC Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]propan-2-amine Traditional Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl-isopropyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)NCCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H28N2O/c1-17(2)23-15-16-25-22-12-4-3-7-19(22)10-5-8-18-9-6-11-21-20(18)13-14-24-21/h3-4,6-7,9,11-14,17,23-24H,5,8,10,15-16H2,1-2H3