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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-[(2-methylthiazol-4-yl)methyl]propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[(2-methyl-4-thiazolyl)methyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CNCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3S/c1-13-18-15(12-20-13)11-17-8-4-9-19-10-7-14-5-2-3-6-16(14)19/h2-3,5-6,12,17H,4,7-11H2,1H3