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

Systemtic Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl]amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-23(2,3)25-16-17-26-22-13-5-4-8-19(22)11-6-9-18-10-7-12-21-20(18)14-15-24-21/h4-5,7-8,10,12-15,24-25H,6,9,11,16-17H2,1-3H3