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

Systemtic Name: 4-[5-ethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-ethyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-ethyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-ethyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C17H21N3S/c1-2-12-6-7-15-14(11-12)13(5-3-4-8-18)16(20-15)17-19-9-10-21-17/h6-7,9-11,20H,2-5,8,18H2,1H3