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

Systemtic Name: 4-[5-butan-2-yl-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-chlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2/c1-3-15(2)16-10-11-21-20(14-16)19(9-4-5-12-24)22(25-21)17-7-6-8-18(23)13-17/h6-8,10-11,13-15,25H,3-5,9,12,24H2,1-2H3