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

Systemtic Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]amino]-N-phenyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]amino]-N-phenyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]amino]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]amino]-N-phenylindole-1-carboxamide Traditional Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]amino]-N-phenyl-indole-1-carboxamide Formula: C28H33N7O2 MolecularWeight: 499.60732

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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)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N7O2/c1-3-34(4-2)17-8-15-30-27(36)33-26-20-24(13-16-29-26)31-23-11-12-25-21(19-23)14-18-35(25)28(37)32-22-9-6-5-7-10-22/h5-7,9-14,16,18-20H,3-4,8,15,17H2,1-2H3,(H,32,37)(H3,29,30,31,33,36)