5-methoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]indole-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]-1-phenyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-14-13-31-23(24-14)26-22(29)20(15-7-5-4-6-8-15)25-21(28)19-12-16-11-17(30-3)9-10-18(16)27(19)2/h4-13,20H,1-3H3,(H,25,28)(H,24,26,29)