4-[7-butan-2-yl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butan-2-yl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-2-pyridyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-2-pyridyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC

InChI

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