4-[5-chloranyl-2-(3-chloranylpyridin-4-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(3-chloranylpyridin-4-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-chloro-4-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-chloropyridin-4-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C18H19Cl2N3/c1-11-8-12(19)9-15-13(4-2-3-6-21)18(23-17(11)15)14-5-7-22-10-16(14)20/h5,7-10,23H,2-4,6,21H2,1H3