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

Systemtic Name: 4-[7-chloranyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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/c25-22-11-6-10-21-20(9-4-5-16-26)23(27-24(21)22)19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-3,6-8,10-15,27H,4-5,9,16,26H2