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

Systemtic Name: 4-[5-tert-butyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(4-chlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2/c1-22(2,3)16-9-12-20-19(14-16)18(6-4-5-13-24)21(25-20)15-7-10-17(23)11-8-15/h7-12,14,25H,4-6,13,24H2,1-3H3