4-(7-ethyl-1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC(C)COC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)N[C@H](C)COC

InChI

InChI=1S/C17H21N3OS/c1-4-12-6-5-7-13-14(8-18-16(12)13)15-10-22-17(20-15)19-11(2)9-21-3/h5-8,10-11,18H,4,9H2,1-3H3,(H,19,20)/t11-/m1/s1