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

Systemtic Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-1-methyl-N-[(1S)-1-(2-pyridylcarbamoyl)propyl]indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-oxo-1-(2-pyridinylamino)butan-2-yl]-2-indolecarboxamide IUPAC Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-1-methyl-N-[(1S)-1-(2-pyridylcarbamoyl)propyl]indole-2-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=N1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC

InChI

InChI=1S/C22H26N4O5/c1-6-14(21(27)25-17-9-7-8-10-23-17)24-22(28)15-11-13-12-16(29-3)19(30-4)20(31-5)18(13)26(15)2/h7-12,14H,6H2,1-5H3,(H,24,28)(H,23,25,27)/t14-/m0/s1