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

Systemtic Name: 4-[6-chloranyl-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(6-methoxy-2-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(6-methoxy-2-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-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=C(C=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC)Cl

InChI

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