N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazine-2-carboxamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazine-2-carboxamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazine-2-carboxamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxy-4-pyrimidinyl)-1-propyl-2-piperazinecarboxamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propylpiperazine-2-carboxamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazine-2-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1(C2=CNC3=CC=CC=C32)C(=O)NCC)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(CC1(C2=CNC3=CC=CC=C32)C(=O)NCC)C4=NC=NC=C4OC

InChI

InChI=1S/C23H30N6O2/c1-4-10-29-12-11-28(21-20(31-3)14-24-16-27-21)15-23(29,22(30)25-5-2)18-13-26-19-9-7-6-8-17(18)19/h6-9,13-14,16,26H,4-5,10-12,15H2,1-3H3,(H,25,30)