4-[5,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5,7-dichloro-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5,7-dichloro-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5,7-dichloro-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5,7-dichloro-2-phenyl-1H-indol-3-yl)butylamine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C18H18Cl2N2/c19-13-10-15-14(8-4-5-9-21)17(12-6-2-1-3-7-12)22-18(15)16(20)11-13/h1-3,6-7,10-11,22H,4-5,8-9,21H2