5-[1-(diethylamino)ethylcarbamoylamino]-N-ethyl-2-pyridin-4-yloxy-indole-1-carboxamide

Systemtic Name: 5-[1-(diethylamino)ethylcarbamoylamino]-N-ethyl-2-pyridin-4-yloxy-indole-1-carboxamide Openeye Name: 5-[1-(diethylamino)ethylcarbamoylamino]-N-ethyl-2-(4-pyridyloxy)indole-1-carboxamide CAS Name: 5-[[[1-(diethylamino)ethylamino]-oxomethyl]amino]-N-ethyl-2-pyridin-4-yloxy-1-indolecarboxamide IUPAC Name: 5-[1-(diethylamino)ethylcarbamoylamino]-N-ethyl-2-pyridin-4-yloxyindole-1-carboxamide Traditional Name: 5-[1-(diethylamino)ethylcarbamoylamino]-N-ethyl-2-(4-pyridyloxy)indole-1-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2=C(C=C(C=C2)NC(=O)NC(C)N(CC)CC)C=C1OC3=CC=NC=C3

Isomeric SMILES

CCNC(=O)N1C2=C(C=C(C=C2)NC(=O)NC(C)N(CC)CC)C=C1OC3=CC=NC=C3

InChI

InChI=1S/C23H30N6O3/c1-5-25-23(31)29-20-9-8-18(27-22(30)26-16(4)28(6-2)7-3)14-17(20)15-21(29)32-19-10-12-24-13-11-19/h8-16H,5-7H2,1-4H3,(H,25,31)(H2,26,27,30)