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2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C22H21N3OS/c1-2-16-9-6-10-17-18(13-24-22(16)17)19-14-27-21(25-19)11-20(26)23-12-15-7-4-3-5-8-15/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,26)
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