3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-(2-phenoxyethyl)-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-(2-phenoxyethyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-8-17(9-3-1)22-14-13-20-12-6-7-16-15-21-19-11-5-4-10-18(16)19/h1-5,8-11,15,20-21H,6-7,12-14H2