4-[2-[2,3-bis(chloranyl)phenyl]-5-tert-butyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-5-tert-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(2,3-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2 MolecularWeight: 389.36124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2/c1-22(2,3)14-10-11-19-17(13-14)15(7-4-5-12-25)21(26-19)16-8-6-9-18(23)20(16)24/h6,8-11,13,26H,4-5,7,12,25H2,1-3H3