4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-24-16-10-11-19-18(13-16)17(5-3-4-12-22)20(23-19)14-6-8-15(21)9-7-14/h6-11,13,23H,2-5,12,22H2,1H3