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

Systemtic Name: 4-[5-methoxy-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(6-methoxy-2-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=NC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-23-13-9-10-16-15(12-13)14(6-3-4-11-20)19(22-16)17-7-5-8-18(21-17)24-2/h5,7-10,12,22H,3-4,6,11,20H2,1-2H3