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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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