4-[2-(4-tert-butylphenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-tert-butylphenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

InChI

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