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

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C24H22Cl2N2O/c25-17-14-21(26)23-20(11-4-5-12-27)24(28-22(23)15-17)16-7-6-10-19(13-16)29-18-8-2-1-3-9-18/h1-3,6-10,13-15,28H,4-5,11-12,27H2