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

Systemtic Name: 4-[7-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-butyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butyl-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

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