3-(2,3-dihydroindol-1-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-[1-(2-methylthiazol-4-yl)ethyl]propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(2-methyl-4-thiazolyl)ethyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)C(C)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3S/c1-13(16-12-21-14(2)19-16)18-9-5-10-20-11-8-15-6-3-4-7-17(15)20/h3-4,6-7,12-13,18H,5,8-11H2,1-2H3