4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2/c1-24-20-11-4-5-12-21(20)25-15-14-22-13-7-6-8-17-16-23-19-10-3-2-9-18(17)19/h2-5,9-12,16,22-23H,6-8,13-15H2,1H3