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

Systemtic Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]-methyl-amino]-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]-methyl-amino]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]-methylamino]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]-methylamino]-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]-methyl-amino]-N-methyl-indole-1-carboxamide Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N7O2/c1-5-30(6-2)14-7-12-27-23(32)28-22-17-20(10-13-26-22)29(4)19-8-9-21-18(16-19)11-15-31(21)24(33)25-3/h8-11,13,15-17H,5-7,12,14H2,1-4H3,(H,25,33)(H2,26,27,28,32)