3-indol-1-yl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine

Systemtic Name: 3-indol-1-yl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Openeye Name: 3-indol-1-yl-N-[1-(4-methylthiazol-5-yl)ethyl]propan-1-amine CAS Name: 3-(1-indolyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-propanamine IUPAC Name: 3-indol-1-yl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Traditional Name: 3-indol-1-ylpropyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3S/c1-13(17-14(2)19-12-21-17)18-9-5-10-20-11-8-15-6-3-4-7-16(15)20/h3-4,6-8,11-13,18H,5,9-10H2,1-2H3