4-[7-chloranyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-chloro-2-mesityl-1H-indol-3-yl)butylamine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN)C

InChI

InChI=1S/C21H25ClN2/c1-13-11-14(2)19(15(3)12-13)21-17(7-4-5-10-23)16-8-6-9-18(22)20(16)24-21/h6,8-9,11-12,24H,4-5,7,10,23H2,1-3H3