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

Systemtic Name: 4-[4-chloranyl-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(6-methoxy-3-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(6-methoxy-3-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(=C(C=C1)Cl)C(=C(N2)C3=CN=C(C=C3)OC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-12-6-8-15(20)17-14(5-3-4-10-21)19(23-18(12)17)13-7-9-16(24-2)22-11-13/h6-9,11,23H,3-5,10,21H2,1-2H3