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

Systemtic Name: 5-methoxy-1-methyl-N-[3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]indole-2-carboxamide Traditional Name: 5-methoxy-1-methyl-N-[2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]indole-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C20H24N4O3S/c1-11(2)17(19(26)23-20-21-10-12(3)28-20)22-18(25)16-9-13-8-14(27-5)6-7-15(13)24(16)4/h6-11,17H,1-5H3,(H,22,25)(H,21,23,26)