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

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

Isomeric SMILES

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

InChI

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