3-(5-phenoxy-1H-indol-3-yl)cyclobutan-1-amine

Systemtic Name: 3-(5-phenoxy-1H-indol-3-yl)cyclobutan-1-amine Openeye Name: 3-(5-phenoxy-1H-indol-3-yl)cyclobutanamine CAS Name: 3-(5-phenoxy-1H-indol-3-yl)-1-cyclobutanamine IUPAC Name: 3-(5-phenoxy-1H-indol-3-yl)cyclobutan-1-amine Traditional Name: [3-(5-phenoxy-1H-indol-3-yl)cyclobutyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CC1N)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c19-13-8-12(9-13)17-11-20-18-7-6-15(10-16(17)18)21-14-4-2-1-3-5-14/h1-7,10-13,20H,8-9,19H2