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

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

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

InChI

InChI=1S/C22H29N3O/c1-3-4-8-16-11-12-20-19(15-16)17(9-5-6-13-23)21(25-20)18-10-7-14-24-22(18)26-2/h7,10-12,14-15,25H,3-6,8-9,13,23H2,1-2H3