4-[5-chloranyl-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(6-methoxy-2-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(6-methoxy-2-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(6-methoxy-2-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-12-10-13(20)11-15-14(6-3-4-9-21)19(23-18(12)15)16-7-5-8-17(22-16)24-2/h5,7-8,10-11,23H,3-4,6,9,21H2,1-2H3