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

Systemtic Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]amino]-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]amino]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]amino]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]amino]-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]amino]-N-methyl-indole-1-carboxamide Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC

InChI

InChI=1S/C23H31N7O2/c1-4-29(5-2)13-6-11-26-22(31)28-21-16-19(9-12-25-21)27-18-7-8-20-17(15-18)10-14-30(20)23(32)24-3/h7-10,12,14-16H,4-6,11,13H2,1-3H3,(H,24,32)(H3,25,26,27,28,31)