N-(2-diethylaminoethyl)-5-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[[2-(ethylcarbamoylamino)-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[2-(ethylcarbamoylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C23H30N6O3/c1-4-24-22(30)27-21-16-19(9-11-25-21)32-18-7-8-20-17(15-18)10-13-29(20)23(31)26-12-14-28(5-2)6-3/h7-11,13,15-16H,4-6,12,14H2,1-3H3,(H,26,31)(H2,24,25,27,30)