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

Systemtic Name: 4-[4-chloranyl-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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(C=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C)Cl)CCCCN

InChI

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