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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

InChI

InChI=1S/C21H25ClN2/c1-3-15-7-9-16(10-8-15)21-17(6-4-5-13-23)18-11-12-19(22)14(2)20(18)24-21/h7-12,24H,3-6,13,23H2,1-2H3