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

Systemtic Name: 4-[5-methoxy-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-23-14-7-8-17-16(11-14)15(5-3-4-10-20)19(22-17)13-6-9-18(24-2)21-12-13/h6-9,11-12,22H,3-5,10,20H2,1-2H3