4-[5-methoxy-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

InChI

InChI=1S/C19H23N3O/c1-13-6-8-18(21-12-13)19-15(5-3-4-10-20)16-11-14(23-2)7-9-17(16)22-19/h6-9,11-12,22H,3-5,10,20H2,1-2H3