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

Systemtic Name: 4-[5-butyl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3-chloro-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3-chloropyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C21H26ClN3 MolecularWeight: 355.90424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H26ClN3/c1-2-3-7-15-10-11-19-17(14-15)16(8-4-5-12-23)20(25-19)21-18(22)9-6-13-24-21/h6,9-11,13-14,25H,2-5,7-8,12,23H2,1H3