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5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide

5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide

Systemtic Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide
Openeye Name:5,6,7-trimethoxy-1-methyl-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]indole-2-carboxamide
CAS Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-2-indolecarboxamide
IUPAC Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide
Traditional Name:5,6,7-trimethoxy-1-methyl-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]indole-2-carboxamide
Formula: C21H26N4O5S
MolecularWeight: 446.51994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


InChI

InChI=1S/C21H26N4O5S/c1-11(2)15(20(27)24-21-22-7-8-31-21)23-19(26)13-9-12-10-14(28-4)17(29-5)18(30-6)16(12)25(13)3/h7-11,15H,1-6H3,(H,23,26)(H,22,24,27)


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