2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-7-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)octyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-7-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)octyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-7-oxo-1-(4-phenylthiazol-2-yl)octyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-7-oxo-1-(4-phenyl-2-thiazolyl)octyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-7-oxo-1-(4-phenyl-1,3-thiazol-2-yl)octyl]acetamide Traditional Name: N-[(1S)-7-keto-1-(4-phenylthiazol-2-yl)octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3S/c1-19(33)10-6-4-9-13-26(29-32-27(18-36-29)21-11-7-5-8-12-21)31-28(34)17-23-20(2)30-25-15-14-22(35-3)16-24(23)25/h5,7-8,11-12,14-16,18,26,30H,4,6,9-10,13,17H2,1-3H3,(H,31,34)/t26-/m0/s1