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

Systemtic Name: 4-[2-(3-chlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Cl

InChI

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