4-[5-chloranyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

InChI=1S/C24H23ClN2/c25-20-13-14-23-22(16-20)21(8-4-5-15-26)24(27-23)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-14,16,27H,4-5,8,15,26H2