4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2/c1-2-14-6-5-8-18-17(7-3-4-13-22)20(23-19(14)18)15-9-11-16(21)12-10-15/h5-6,8-12,23H,2-4,7,13,22H2,1H3