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

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C24H22Cl2N2 MolecularWeight: 409.35088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C24H22Cl2N2/c25-19-14-21(26)23-20(8-4-5-13-27)24(28-22(23)15-19)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-3,6-7,9-12,14-15,28H,4-5,8,13,27H2