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

Systemtic Name: 4-[5-butyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-3-4-7-17-10-12-20-19(14-17)18(8-5-6-13-23)22(25-20)21-11-9-16(2)15-24-21/h9-12,14-15,25H,3-8,13,23H2,1-2H3