N-[1-[4-(4-chloranylphenoxy)-1H-indol-3-yl]-2-methoxy-ethyl]propan-2-amine

Systemtic Name: N-[1-[4-(4-chloranylphenoxy)-1H-indol-3-yl]-2-methoxy-ethyl]propan-2-amine Openeye Name: N-[1-[4-(4-chlorophenoxy)-1H-indol-3-yl]-2-methoxy-ethyl]propan-2-amine CAS Name: N-[1-[4-(4-chlorophenoxy)-1H-indol-3-yl]-2-methoxyethyl]-2-propanamine IUPAC Name: N-[1-[4-(4-chlorophenoxy)-1H-indol-3-yl]-2-methoxyethyl]propan-2-amine Traditional Name: [1-[4-(4-chlorophenoxy)-1H-indol-3-yl]-2-methoxy-ethyl]-isopropyl-amine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(COC)C1=CNC2=C1C(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(COC)C1=CNC2=C1C(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)23-18(12-24-3)16-11-22-17-5-4-6-19(20(16)17)25-15-9-7-14(21)8-10-15/h4-11,13,18,22-23H,12H2,1-3H3