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

Systemtic Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl-diisopropyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2)C(C)C

InChI

InChI=1S/C25H34N2O/c1-19(2)27(20(3)4)17-18-28-25-14-6-5-9-22(25)12-7-10-21-11-8-13-24-23(21)15-16-26-24/h5-6,8-9,11,13-16,19-20,26H,7,10,12,17-18H2,1-4H3