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

Systemtic Name: 5-methoxy-1-methyl-N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-10-9-26-18(19-10)21-16(23)11(2)20-17(24)15-8-12-7-13(25-4)5-6-14(12)22(15)3/h5-9,11H,1-4H3,(H,20,24)(H,19,21,23)