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

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

Systemtic Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]indole-2-carboxamide
Openeye Name:5,6,7-trimethoxy-1-methyl-N-[2-methyl-1-(2-pyridylcarbamoyl)propyl]indole-2-carboxamide
CAS Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]-2-indolecarboxamide
IUPAC Name:5,6,7-trimethoxy-1-methyl-N-[3-methyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]indole-2-carboxamide
Traditional Name:5,6,7-trimethoxy-1-methyl-N-[2-methyl-1-(2-pyridylcarbamoyl)propyl]indole-2-carboxamide
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


InChI

InChI=1S/C23H28N4O5/c1-13(2)18(23(29)25-17-9-7-8-10-24-17)26-22(28)15-11-14-12-16(30-4)20(31-5)21(32-6)19(14)27(15)3/h7-13,18H,1-6H3,(H,26,28)(H,24,25,29)


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