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

Systemtic Name: 4-[5-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H29N3O/c1-3-4-7-16-9-11-20-19(14-16)18(8-5-6-13-23)22(25-20)17-10-12-21(26-2)24-15-17/h9-12,14-15,25H,3-8,13,23H2,1-2H3