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

Systemtic Name: 4-[2-(3-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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