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

Systemtic Name: N,N-dimethyl-3-(5-phenoxy-1H-indol-3-yl)cyclobutan-1-amine Openeye Name: N,N-dimethyl-3-(5-phenoxy-1H-indol-3-yl)cyclobutanamine CAS Name: N,N-dimethyl-3-(5-phenoxy-1H-indol-3-yl)-1-cyclobutanamine IUPAC Name: N,N-dimethyl-3-(5-phenoxy-1H-indol-3-yl)cyclobutan-1-amine Traditional Name: dimethyl-[3-(5-phenoxy-1H-indol-3-yl)cyclobutyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-22(2)15-10-14(11-15)19-13-21-20-9-8-17(12-18(19)20)23-16-6-4-3-5-7-16/h3-9,12-15,21H,10-11H2,1-2H3