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

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-3-15-10-7-11-17-18(12-22-20(15)17)19-13-25-21(24-19)23-14(2)16-8-5-4-6-9-16/h4-14,22H,3H2,1-2H3,(H,23,24)/t14-/m1/s1