4-[2-(4-tert-butylphenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-tert-butylphenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-4,6-dichloro-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2 MolecularWeight: 389.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C22H26Cl2N2/c1-22(2,3)15-9-7-14(8-10-15)21-17(6-4-5-11-25)20-18(24)12-16(23)13-19(20)26-21/h7-10,12-13,26H,4-6,11,25H2,1-3H3