4-[5-butan-2-yl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butan-2-yl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-sec-butyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-sec-butyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C19H25N3S/c1-3-13(2)14-7-8-17-16(12-14)15(6-4-5-9-20)18(22-17)19-21-10-11-23-19/h7-8,10-13,22H,3-6,9,20H2,1-2H3