4-[6,7-bis(chloranyl)-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(2-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=CC=C2C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

InChI

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