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

Systemtic Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine Openeye Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine CAS Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-butanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine Traditional Name: 1-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]propylamine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCC(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H19ClN2/c1-2-14(20)11-16-15-5-3-4-6-17(15)21-18(16)12-7-9-13(19)10-8-12/h3-10,14,21H,2,11,20H2,1H3