N-methyl-5-[1-(3-oxidanylpiperidin-1-yl)propylcarbamoylamino]-2-pyridin-4-yloxy-indole-1-carboxamide

Systemtic Name: N-methyl-5-[1-(3-oxidanylpiperidin-1-yl)propylcarbamoylamino]-2-pyridin-4-yloxy-indole-1-carboxamide Openeye Name: 5-[1-(3-hydroxy-1-piperidyl)propylcarbamoylamino]-N-methyl-2-(4-pyridyloxy)indole-1-carboxamide CAS Name: 5-[[[1-(3-hydroxy-1-piperidinyl)propylamino]-oxomethyl]amino]-N-methyl-2-pyridin-4-yloxy-1-indolecarboxamide IUPAC Name: 5-[1-(3-hydroxypiperidin-1-yl)propylcarbamoylamino]-N-methyl-2-pyridin-4-yloxyindole-1-carboxamide Traditional Name: 5-[1-(3-hydroxypiperidino)propylcarbamoylamino]-N-methyl-2-(4-pyridyloxy)indole-1-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)NC1=CC2=C(C=C1)N(C(=C2)OC3=CC=NC=C3)C(=O)NC)N4CCCC(C4)O

Isomeric SMILES

CCC(NC(=O)NC1=CC2=C(C=C1)N(C(=C2)OC3=CC=NC=C3)C(=O)NC)N4CCCC(C4)O

InChI

InChI=1S/C24H30N6O4/c1-3-21(29-12-4-5-18(31)15-29)28-23(32)27-17-6-7-20-16(13-17)14-22(30(20)24(33)25-2)34-19-8-10-26-11-9-19/h6-11,13-14,18,21,31H,3-5,12,15H2,1-2H3,(H,25,33)(H2,27,28,32)